| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 18 | Yes |
Popular Name: 3-[[4-(2-methylaminoethyl)-1-piperidyl]methyl]phenol 3-[[4-(2-methylaminoethyl)-1-pip…
| 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) | 2.25 | 5.84 | -91.57 | 4 | 3 | 2 | 41 | 250.386 | 5 | ↓ |
