| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: 2-(propylamino)-N-(1-propylsulfonyl-4-piperidyl)acetamide 2-(propylamino)-N-(1-propylsulfo…
| 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) | 0.91 | 2.4 | -47.77 | 3 | 6 | 1 | 83 | 306.452 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 1.05 | -13.05 | 2 | 6 | 0 | 79 | 305.444 | 8 | ↓ |
