| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 22 | Yes |
Popular Name: 4-chloro-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide 4-chloro-N-[(4-pyrrolidin-1-ylph…
| 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) | 3.71 | -2.76 | -6.82 | 1 | 3 | 0 | 32 | 314.816 | 4 | ↓ |
