| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[4-[[[(3S)-2-oxoazepan-3-yl]amino]methyl]phenoxy]acetamide 2-[4-[[[(3S)-2-oxoazepan-3-yl]am…
| 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) | 0.29 | 2.08 | -17.01 | 4 | 6 | 0 | 93 | 291.351 | 6 | ↓ |
