| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 19 | Yes |
Popular Name: (2S)-1-[2-(2-ketoazepan-1-yl)acetyl]pyrrolidine-2-carboxamide (2S)-1-[2-(2-ketoazepan-1-yl)ace…
| 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) | 0.11 | -2.68 | -19.56 | 2 | 6 | 0 | 83 | 267.329 | 3 | ↓ |
