| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N',N'-diisopropyl-N-[(1S)-1-(2,4,6-trimethyl-3-pyridyl)ethyl]ethane-1,2-diamine N',N'-diisopropyl-N-[(1S)-1-(2,4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.40 | 7.31 | -40.65 | 2 | 3 | 1 | 33 | 292.491 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.42 | -3.19 | 1 | 3 | 0 | 28 | 291.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.14 | -118.02 | 3 | 3 | 2 | 34 | 293.499 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.56 | -34.74 | 2 | 3 | 1 | 29 | 292.491 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.82 | -72.27 | 3 | 3 | 2 | 31 | 293.499 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 9.52 | -185.98 | 4 | 3 | 3 | 35 | 294.507 | 7 | ↓ |
