| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 20 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-2-[(3S)-3-propoxy-1-piperidyl]ethanamine (2R)-2-(4-chlorophenyl)-2-[(3S)-…
| 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) | 2.66 | 5.37 | -50.96 | 3 | 3 | 1 | 40 | 297.85 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 7.46 | -125.92 | 4 | 3 | 2 | 41 | 298.858 | 6 | ↓ |
