In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 19th, 2010 | 20 | Yes |
Popular Name: 2-hydroxy-N-[(3-hydroxyphenyl)methyl]-3,4-dimethyl-benzamide 2-hydroxy-N-[(3-hydroxyphenyl)me…
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) | 3.11 | 3.58 | -11.35 | 3 | 4 | 0 | 70 | 271.316 | 3 | ↓ |