| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N-(1-propyl-4-piperidyl)-6-pyrrolidin-1-yl-pyridin-3-amine N-(1-propyl-4-piperidyl)-6-pyrro…
| 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) | 3.54 | 9.36 | -77.77 | 3 | 4 | 2 | 34 | 290.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 8.87 | -38.95 | 2 | 4 | 1 | 33 | 289.447 | 5 | ↓ |
