| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 45 | No |
Popular Name: 3-[(4-tert-butylbenzoyl)amino]-N-(3-chloro-4-methoxy-phenyl)-4-(oxoBLAHyl)benzamide 3-[(4-tert-butylbenzoyl)amino]-N…
| 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) | 6.64 | 15.89 | -30.4 | 2 | 8 | 0 | 93 | 625.169 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
