| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: 3-chloro-2-methyl-N-(4-piperidylmethyl)benzenesulfonamide 3-chloro-2-methyl-N-(4-piperidyl…
| 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) | 2.24 | 3.7 | -46.83 | 3 | 4 | 1 | 63 | 303.835 | 4 | ↓ |
