| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | No |
Popular Name: 4-[[(1-isobutyl-4-piperidyl)methyl-methyl-amino]methyl]benzene-1,2-diol 4-[[(1-isobutyl-4-piperidyl)meth…
| 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) | 2.70 | 7.42 | -105.05 | 4 | 4 | 2 | 49 | 308.466 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 5.38 | -38.11 | 3 | 4 | 1 | 48 | 307.458 | 6 | ↓ |
