| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 29 | Yes |
Popular Name: N-(3-fluorophenyl)-3-(phenyl-(p-tolylsulfonyl)amino)-propanamide N-(3-fluorophenyl)-3-(phenyl-(p-…
| 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) | 4.61 | -2.04 | -14.39 | 1 | 5 | 0 | 66 | 412.486 | 7 | ↓ |
