| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-2-[(3R,5S)-3,5-dimethyl-1-piperidyl]-1-(4-isopropoxyphenyl)ethanamine (1R)-2-[(3R,5S)-3,5-dimethyl-1-p…
| 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) | 1.88 | 8.74 | -133.9 | 4 | 3 | 2 | 41 | 292.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 8.41 | -37.74 | 3 | 3 | 1 | 40 | 291.459 | 5 | ↓ |
