In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2006 | 27 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)sulfonylamino-propanamide N-[(3,4-dimethoxyphenyl)methyl]-…
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) | 1.65 | -4.78 | -15.74 | 2 | 7 | 0 | 93 | 396.44 | 8 | ↓ |