| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: 2,6-dimethyl-4-[[(1-propyl-4-piperidyl)amino]methyl]phenol 2,6-dimethyl-4-[[(1-propyl-4-pip…
| 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) | 3.33 | 6.34 | -36.41 | 3 | 3 | 1 | 37 | 277.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 5.32 | -43.03 | 3 | 3 | 1 | 40 | 277.432 | 5 | ↓ |
