| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-1-[(3S)-3-ethoxy-1-piperidyl]-1-(4-fluorophenyl)butan-2-amine (1R,2R)-1-[(3S)-3-ethoxy-1-piper…
| 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) | 2.58 | 5.26 | -49.4 | 3 | 3 | 1 | 40 | 295.422 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 7.31 | -34.9 | 3 | 3 | 1 | 40 | 295.422 | 6 | ↓ |
