| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 1-[3-[(1R,2S)-2-(4-methylpiperazin-1-yl)cyclohexoxy]phenyl]ethanone 1-[3-[(1R,2S)-2-(4-methylpiperaz…
| 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) | 3.18 | 8.4 | -41.49 | 1 | 4 | 1 | 34 | 317.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 5.94 | -10.21 | 0 | 4 | 0 | 33 | 316.445 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 8.21 | -37.4 | 1 | 4 | 1 | 34 | 317.453 | 4 | ↓ |
