| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | Yes |
Popular Name: 2,6-dimethyl-4-[[3-(4-methyl-1-piperidyl)propylamino]methyl]phenol 2,6-dimethyl-4-[[3-(4-methyl-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) | 3.48 | 7.09 | -35.94 | 3 | 3 | 1 | 37 | 291.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 6.36 | -44.8 | 3 | 3 | 1 | 40 | 291.459 | 6 | ↓ |
