| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N2,N2,2-trimethyl-N1-[(1S)-1-(2,4,6-trimethyl-3-pyridyl)ethyl]propane-1,2-diamine N2,N2,2-trimethyl-N1-[(1S)-1-(2,…
| 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) | 2.86 | 6.13 | -36.41 | 2 | 3 | 1 | 33 | 264.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.18 | -3.14 | 1 | 3 | 0 | 28 | 263.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 8.31 | -114.07 | 3 | 3 | 2 | 34 | 265.445 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.77 | -35.29 | 2 | 3 | 1 | 29 | 264.437 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 8.15 | -77.33 | 3 | 3 | 2 | 31 | 265.445 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 8.6 | -183.44 | 4 | 3 | 3 | 35 | 266.453 | 5 | ↓ |
