| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | Yes |
Popular Name: (6R)-2-methyl-6-[[1-(o-tolyl)-4-piperidyl]amino]heptan-2-ol (6R)-2-methyl-6-[[1-(o-tolyl)-4-…
| 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) | 4.17 | 7.71 | -38.61 | 3 | 3 | 1 | 40 | 319.513 | 7 | ↓ |
