| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | No |
Popular Name: 4-chloro-N-(3-oxo-3-pyrrolidin-1-yl-propyl)butanamide 4-chloro-N-(3-oxo-3-pyrrolidin-1…
| 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) | 0.59 | 4.24 | -19.3 | 1 | 4 | 0 | 49 | 246.738 | 6 | ↓ |
