| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 23 | Yes |
Popular Name: 4-[[[1-(cyclohexylmethyl)-4-piperidyl]methylamino]methyl]phenol 4-[[[1-(cyclohexylmethyl)-4-pipe…
| 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) | 4.11 | 9.55 | -107.87 | 4 | 3 | 2 | 41 | 318.505 | 6 | ↓ |
