| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2009 | 27 | Yes |
Popular Name: (2S)-N-(4-dimethylaminophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide (2S)-N-(4-dimethylaminophenyl)-2…
| 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) | 3.06 | 7.77 | -16.96 | 2 | 6 | 0 | 65 | 366.465 | 6 | ↓ |
