| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 5-(p-anisoylamino)-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide 5-(p-anisoylamino)-N-(3-pyridylm…
| 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) | 2.67 | 8.99 | -14.28 | 2 | 7 | 0 | 84 | 430.508 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
