| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 23 | Yes |
Popular Name: 3-chloro-N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-hydroxy-benzamide 3-chloro-N-[2-[(4-chlorobenzoyl)…
| 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) | 3.01 | 3.29 | -14.61 | 3 | 5 | 0 | 78 | 353.205 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 4.07 | -44.69 | 2 | 5 | -1 | 81 | 352.197 | 5 | ↓ |
