| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: N-[(1R)-1-[3-fluoro-4-[(3S)-3-methyl-1-piperidyl]phenyl]ethyl]cyclopropanamine N-[(1R)-1-[3-fluoro-4-[(3S)-3-me…
| 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) | 3.76 | 8.95 | -38.8 | 2 | 2 | 1 | 20 | 277.407 | 4 | ↓ |
