| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 19 | Yes |
Popular Name: (3R)-N-[(3S)-2-oxoazepan-3-yl]-3-propyl-pyrrolidine-3-carboxamide (3R)-N-[(3S)-2-oxoazepan-3-yl]-3…
| 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) | 1.18 | 2.12 | -39.78 | 4 | 5 | 1 | 75 | 268.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
