| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 2-chloro-N-[(4-chlorophenyl)methyl]-6-hydroxy-N-methyl-benzamide 2-chloro-N-[(4-chlorophenyl)meth…
| 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) | 3.55 | 6.69 | -9.88 | 1 | 3 | 0 | 41 | 310.18 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 7.46 | -45.41 | 0 | 3 | -1 | 43 | 309.172 | 3 | ↓ |
