| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-2-methyl-N-[(1R)-1-(1-methyl-4-piperidyl)ethyl]propan-1-amine (1S)-1-(4-fluorophenyl)-2-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) | 4.10 | 10.52 | -100.71 | 3 | 2 | 2 | 21 | 294.458 | 5 | ↓ |
