| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-[(3S)-1-methyl-3-piperidyl]ethyl]-6-pyrrolidin-1-yl-pyridin-3-amine N-[(1R)-1-[(3S)-1-methyl-3-piper…
| 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) | 3.37 | 9.12 | -74.7 | 3 | 4 | 2 | 34 | 290.455 | 4 | ↓ |
