| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 25 | Yes |
Popular Name: N-[3-(p-tolyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide N-[3-(p-tolyl)propyl]-4-(pyrroli…
| 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) | 4.11 | 0.25 | -45.02 | 2 | 3 | 1 | 33 | 337.487 | 7 | ↓ |
