| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2011 | 21 | Yes |
Popular Name: N-[4-[(3S)-3-(methanesulfonamidomethyl)-1-piperidyl]-4-oxo-butyl]acetamide N-[4-[(3S)-3-(methanesulfonamido…
| 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) | -0.72 | 0.35 | -22.65 | 2 | 7 | 0 | 96 | 319.427 | 7 | ↓ |
