| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 17 | Yes |
Popular Name: (2S)-N-[(3-chlorophenyl)methyl]-N-methyl-pyrrolidine-2-carboxamide (2S)-N-[(3-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) | 1.89 | 6.37 | -40.16 | 2 | 3 | 1 | 37 | 253.753 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 5.12 | -12.75 | 1 | 3 | 0 | 32 | 252.745 | 3 | ↓ |
