| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 19 | Yes |
Popular Name: N-[(2R)-4-methyl-2-(1-piperidyl)pentyl]propane-1-sulfonamide N-[(2R)-4-methyl-2-(1-piperidyl)…
| 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) | 2.93 | 5.54 | -40.62 | 2 | 4 | 1 | 51 | 291.481 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 4.26 | -9.05 | 1 | 4 | 0 | 49 | 290.473 | 8 | ↓ |
