| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | Yes |
Popular Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-phenylpropyl)propanamide (2R)-2-[(4-chlorophenyl)sulfonyl…
| 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) | 3.44 | 5.67 | -14.15 | 2 | 5 | 0 | 75 | 380.897 | 8 | ↓ |
