| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 19 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-2-[(3S)-3-ethoxy-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) | 2.16 | 4.58 | -51.05 | 3 | 3 | 1 | 40 | 283.823 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 6.67 | -125.59 | 4 | 3 | 2 | 41 | 284.831 | 5 | ↓ |
