In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2010 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-hydroxy-5-methoxy-benzamide N-[(3-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) | 3.70 | 4.96 | -9.48 | 2 | 4 | 0 | 59 | 291.734 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.70 | 5.97 | -51.72 | 1 | 4 | -1 | 61 | 290.726 | 4 | ↓ |