In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2007 | 20 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-3-(2-hydroxyphenyl)-propanamide N-[(4-chlorophenyl)methyl]-3-(2-…
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) | 3.76 | -2.32 | -7.82 | 2 | 3 | 0 | 49 | 289.762 | 5 | ↓ |