| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 25 | Yes |
Popular Name: 4-[(3R)-3-methylpiperidine-1-carbonyl]-N-phenyl-benzenesulfonamide 4-[(3R)-3-methylpiperidine-1-car…
| 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) | 2.82 | 6.95 | -11.79 | 1 | 5 | 0 | 66 | 358.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 7 | -45.8 | 0 | 5 | -1 | 69 | 357.455 | 4 | ↓ |
