| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 29 | Yes |
Popular Name: 5-[(3-chloro-4-fluoro-phenyl)carbamoylamino]-N-propyl-2-pyrrolidin-1-yl-benzamide 5-[(3-chloro-4-fluoro-phenyl)car…
| 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) | 4.42 | -3.1 | -17.74 | 3 | 6 | 0 | 73 | 418.9 | 6 | ↓ |
