| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 2,6-dimethyl-4-[[[(2R)-2-methyl-3-(1-piperidyl)propyl]amino]methyl]phenol 2,6-dimethyl-4-[[[(2R)-2-methyl-…
| 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) | 3.71 | 8.55 | -108.45 | 4 | 3 | 2 | 41 | 292.467 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 6.62 | -43.52 | 3 | 3 | 1 | 40 | 291.459 | 6 | ↓ |
