| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | No |
Popular Name: 3-[[(1-ethyl-4-piperidyl)methylamino]methyl]benzene-1,2-diol 3-[[(1-ethyl-4-piperidyl)methyla…
| 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) | 1.91 | 4.18 | -98.48 | 5 | 4 | 2 | 61 | 266.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 5.1 | -74.43 | 4 | 4 | 1 | 64 | 265.377 | 5 | ↓ |
