| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 27 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-3-[(4-fluorobenzoyl)amino]benzamide N-[(3-chlorophenyl)methyl]-3-[(4…
| 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) | 4.21 | 9.2 | -17.97 | 2 | 4 | 0 | 58 | 382.822 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
