| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-1-(4-fluorophenyl)-1-[(3S)-3-propoxy-1-piperidyl]propan-2-amine (1S,2R)-1-(4-fluorophenyl)-1-[(3…
| 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) | 2.55 | 7.95 | -128.36 | 4 | 3 | 2 | 41 | 296.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 7.63 | -37.73 | 3 | 3 | 1 | 40 | 295.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 6.3 | -45.32 | 3 | 3 | 1 | 40 | 295.422 | 6 | ↓ |
