| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 25 | Yes |
Popular Name: 2-[methyl-[(4-methyl-1-piperidyl)methylBLAHyl]-amino]ethanol 2-[methyl-[(4-methyl-1-piperidyl…
| 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) | 2.61 | -4.75 | -32.5 | 2 | 5 | 1 | 53 | 361.535 | 5 | ↓ |
