| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 20 | Yes |
Popular Name: N-[2-methyl-4-[[(3S)-2-oxoazepan-3-yl]amino]phenyl]acetamide N-[2-methyl-4-[[(3S)-2-oxoazepan…
| 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) | 2.06 | 3.79 | -18.03 | 3 | 5 | 0 | 70 | 275.352 | 3 | ↓ |
