| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 28 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-[(3R)-5-oxo-1-phenethyl-pyrrolidine-3-carbonyl]piperidine-3-carboxamide (3S)-N-cyclopropyl-1-[(3R)-5-oxo…
| 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) | 1.57 | 8.78 | -18.13 | 1 | 6 | 0 | 70 | 383.492 | 6 | ↓ |
