| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 19 | Yes |
Popular Name: N-[1-[3-(methanesulfonamido)propanoyl]-4-piperidyl]acetamide N-[1-[3-(methanesulfonamido)prop…
| 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) | -1.37 | -1.08 | -22.21 | 2 | 7 | 0 | 96 | 291.373 | 5 | ↓ |
