| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: 4-chloro-N-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]-N-(m-tolyl)benzenesulfonamide 4-chloro-N-[2-[(3R)-3-methyl-1-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) | 4.55 | 10.09 | -11.24 | 0 | 5 | 0 | 58 | 420.962 | 5 | ↓ |
