| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 21 | Yes |
Popular Name: (2S)-1-[3-(dimethylamino)benzoyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2S)-1-[3-(dimethylamino)benzoyl…
| 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) | 0.28 | 6.53 | -20.54 | 0 | 5 | 0 | 44 | 289.379 | 3 | ↓ |
