| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 23 | Yes |
Popular Name: (3S,5S)-3,5-dimethyl-N-[3-(2-oxoazepan-1-yl)propyl]piperidine-1-sulfonamide (3S,5S)-3,5-dimethyl-N-[3-(2-oxo…
| 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) | 2.14 | 5.26 | -13.36 | 1 | 6 | 0 | 70 | 345.509 | 6 | ↓ |
