| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 19 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-N-methyl-benzamide N-[(4-chlorophenyl)methyl]-2-hyd…
| 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) | 3.47 | 6.43 | -13.89 | 1 | 3 | 0 | 41 | 275.735 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 7.27 | -55.93 | 0 | 3 | -1 | 43 | 274.727 | 3 | ↓ |
