| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 1-[[(1-methyl-4-piperidyl)methylamino]methyl]naphthalen-2-ol 1-[[(1-methyl-4-piperidyl)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) | 3.40 | 7.75 | -98.97 | 4 | 3 | 2 | 41 | 286.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 8.51 | -71.93 | 3 | 3 | 1 | 44 | 285.411 | 4 | ↓ |
