| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 22 | Yes |
Popular Name: N'-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N,N-dimethyl-ethane-1,2-diamine N'-[1-[2-(4-methoxyphenyl)ethyl]…
| 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) | 2.41 | 8.5 | -90.29 | 3 | 4 | 2 | 30 | 307.482 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 5.97 | -41.29 | 2 | 4 | 1 | 29 | 306.474 | 8 | ↓ |
