| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 25 | Yes |
Popular Name: 3-(N-[4-[(1R)-1-methylpropyl]phenyl]sulfonylanilino)propanamide 3-(N-[4-[(1R)-1-methylpropyl]phe…
| 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) | 3.81 | 5.79 | -12.29 | 2 | 5 | 0 | 80 | 360.479 | 8 | ↓ |
