| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N,N-diisopropyl-N'-[(1R)-2-(2-methoxyphenyl)-1-methyl-ethyl]ethane-1,2-diamine N,N-diisopropyl-N'-[(1R)-2-(2-me…
| 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) | 3.62 | 7.65 | -31.12 | 2 | 3 | 1 | 29 | 293.475 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 6.81 | -2.19 | 1 | 3 | 0 | 24 | 292.467 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 9.72 | -100.31 | 3 | 3 | 2 | 30 | 294.483 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 8.89 | -29.47 | 2 | 3 | 1 | 26 | 293.475 | 9 | ↓ |
