| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-1-(3-methylbut-2-enyl)piperidin-4-amine N-[(1S)-1-(4-fluorophenyl)ethyl]…
| 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) | 4.32 | 9.7 | -34.95 | 2 | 2 | 1 | 16 | 291.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 10.79 | -110.14 | 3 | 2 | 2 | 21 | 292.442 | 5 | ↓ |
