| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-1-(2-methoxyphenyl)-N-[(1S)-1-(1-methyl-4-piperidyl)ethyl]propan-2-amine (2R)-1-(2-methoxyphenyl)-N-[(1S)…
| 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) | 3.37 | 9.85 | -85.06 | 3 | 3 | 2 | 30 | 292.467 | 6 | ↓ |
