| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: 2,6-dimethyl-4-[[3-(1-piperidyl)propylamino]methyl]phenol 2,6-dimethyl-4-[[3-(1-piperidyl)…
| 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) | 3.24 | 6.47 | -35.2 | 3 | 3 | 1 | 37 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 5.76 | -44.77 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
