| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 26 | Yes |
Popular Name: N-[(2S)-2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(dimethylamino)pyridine-3-carboxamide N-[(2S)-2-(3-chlorophenyl)-2-pyr…
| 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) | 2.95 | 10.64 | -45.95 | 2 | 5 | 1 | 50 | 373.908 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 11.12 | -87.22 | 3 | 5 | 2 | 51 | 374.916 | 6 | ↓ |
