| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 19 | Yes |
Popular Name: (2S)-1-[(4-chlorophenyl)methyl]-N-cyclopropyl-pyrrolidine-2-carboxamide (2S)-1-[(4-chlorophenyl)methyl]-…
| 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) | 2.28 | 8.03 | -40.25 | 2 | 3 | 1 | 34 | 279.791 | 4 | ↓ |
