| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 28 | Yes |
Popular Name: N-(4-fluorophenyl)-N-[(2R)-2-hydroxy-3-(1-piperidyl)propyl]-4-methyl-benzenesulfonamide N-(4-fluorophenyl)-N-[(2R)-2-hyd…
| 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) | 3.85 | 8.1 | -46.13 | 2 | 5 | 1 | 62 | 407.531 | 7 | ↓ |
