| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[2-[(3S,5R)-3,5-dimethyl-1-piperidyl]ethyl]pyridine-3-sulfonamide N-[2-[(3S,5R)-3,5-dimethyl-1-pip…
| 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) | 1.59 | 4.07 | -47.47 | 2 | 5 | 1 | 63 | 298.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 3.7 | -35.03 | 1 | 5 | 0 | 66 | 297.424 | 5 | ↓ |
