| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(3,4-dimethoxyphenyl)-2-[(3S)-3-methyl-1-piperidyl]ethanamine (1R)-1-(3,4-dimethoxyphenyl)-2-[…
| 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) | 0.25 | 6.16 | -41.62 | 3 | 4 | 1 | 49 | 279.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 6.52 | -137.54 | 4 | 4 | 2 | 51 | 280.412 | 5 | ↓ |
