| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[6-[4-[(2S)-2-hydroxybutyl]-1,4-diazepan-1-yl]-3-pyridyl]acetamide 2-(4-chlorophenoxy)-N-[6-[4-[(2S…
| 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) | 3.24 | 9.38 | -46.08 | 3 | 7 | 1 | 79 | 433.96 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 9.73 | -101.49 | 4 | 7 | 2 | 80 | 434.968 | 8 | ↓ |
