| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 22 | Yes |
Popular Name: N-[(1S)-1-[3-fluoro-4-(4-methyl-1-piperidyl)phenyl]ethyl]-3-methyl-butan-1-amine N-[(1S)-1-[3-fluoro-4-(4-methyl-…
| 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) | 5.05 | 9.94 | -42.29 | 2 | 2 | 1 | 20 | 307.477 | 6 | ↓ |
