| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 2-[(3R)-3-(methanesulfonamidomethyl)-1-piperidyl]-N-propyl-acetamide 2-[(3R)-3-(methanesulfonamidomet…
| 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) | 0.76 | 1.44 | -52.06 | 3 | 6 | 1 | 80 | 292.425 | 7 | ↓ |
