| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: (3S)-1-[1-(4-fluorophenyl)-1-methyl-ethyl]piperidin-3-amine (3S)-1-[1-(4-fluorophenyl)-1-met…
| 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) | 2.18 | 4.66 | -43.14 | 3 | 2 | 1 | 31 | 237.342 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 5.93 | -35.7 | 3 | 2 | 1 | 30 | 237.342 | 2 | ↓ |
