| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1R,2S)-2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-3-methyl-1-phenyl-butan-1-ol (1R,2S)-2-[(3S,5S)-3,5-dimethyl-…
| 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) | 3.89 | 9.03 | -33.36 | 2 | 2 | 1 | 25 | 276.444 | 4 | ↓ |
