| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 20 | Yes |
Popular Name: N-[[4-[(3S,5R)-3,5-dimethyl-1-piperidyl]-3-fluoro-phenyl]methyl]propan-1-amine N-[[4-[(3S,5R)-3,5-dimethyl-1-pi…
| 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) | 4.19 | 10.09 | -42.64 | 2 | 2 | 1 | 20 | 279.423 | 5 | ↓ |
