| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 28 | Yes |
Popular Name: (2R)-1-(4-ethylpiperazin-1-yl)-3-[3-[(4-methoxy-1-piperidyl)methyl]phenoxy]propan-2-ol (2R)-1-(4-ethylpiperazin-1-yl)-3…
None
| 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) | 1.07 | 6.71 | -78.97 | 3 | 6 | 2 | 51 | 393.572 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 4.44 | -40.13 | 2 | 6 | 1 | 50 | 392.564 | 9 | ↓ |
