| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 21 | Yes |
Popular Name: 2-[(2S)-2-hydroxy-3-(4-methyl-1,4-diazepan-1-yl)propoxy]benzonitrile 2-[(2S)-2-hydroxy-3-(4-methyl-1,…
| 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) | 1.25 | 4.4 | -44.49 | 2 | 5 | 1 | 61 | 290.387 | 5 | ↓ |
