| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 24 | Yes |
Popular Name: 2-chloro-N-[4-[(3S,5R)-3,5-dimethyl-1-piperidyl]butyl]-4-fluoro-benzenesulfonamide 2-chloro-N-[4-[(3S,5R)-3,5-dimet…
| 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) | 3.97 | 7.54 | -41.96 | 2 | 4 | 1 | 51 | 377.933 | 7 | ↓ |
