| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | Yes |
Popular Name: N,N-dimethyl-4-[(3S)-5-oxo-1-propyl-pyrrolidine-3-carbonyl]piperazine-1-carboxamide N,N-dimethyl-4-[(3S)-5-oxo-1-pro…
| 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) | -0.21 | 5.08 | -17.16 | 0 | 7 | 0 | 64 | 310.398 | 3 | ↓ |
