In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 24th, 2009 | 25 | Yes |
Popular Name: N-[(1R)-1-(4-chlorophenyl)propyl]-3-(2,3-dimethoxyphenyl)propanamide N-[(1R)-1-(4-chlorophenyl)propyl…
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) | 3.80 | 9.37 | -10.73 | 1 | 4 | 0 | 48 | 361.869 | 8 | ↓ |