| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | No |
Popular Name: N-(3-methylsulfanylpropyl)-6-(1-piperidyl)pyridin-3-amine N-(3-methylsulfanylpropyl)-6-(1-…
| 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) | 2.87 | 8.3 | -27.15 | 2 | 3 | 1 | 29 | 266.434 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 7.95 | -5.78 | 1 | 3 | 0 | 28 | 265.426 | 6 | ↓ |
