| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 23 | Yes |
Popular Name: 1-ethyl-N-[(3S)-1-[(2-fluorophenyl)methyl]-3-piperidyl]piperidin-4-amine 1-ethyl-N-[(3S)-1-[(2-fluorophen…
| 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) | 2.83 | 9.94 | -79.93 | 3 | 3 | 2 | 21 | 321.484 | 5 | ↓ |
