| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 32 | Yes |
Popular Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(2R)-2-diethylamino-2-phenyl-ethyl]propanamide (2S)-2-[(4-acetamidophenyl)sulfo…
| 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) | 2.03 | 6.02 | -57.65 | 4 | 8 | 1 | 109 | 461.608 | 11 | ↓ |
