| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 21 | Yes |
Popular Name: (1R)-2-(4-ethylpiperazin-1-yl)-1-(4-isopropoxyphenyl)ethanamine (1R)-2-(4-ethylpiperazin-1-yl)-1…
| 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) | 0.52 | 6.19 | -105.9 | 4 | 4 | 2 | 45 | 293.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 5.39 | -35.13 | 3 | 4 | 1 | 43 | 292.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 5.77 | -137.96 | 4 | 4 | 2 | 45 | 293.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 3.82 | -46.99 | 3 | 4 | 1 | 43 | 292.447 | 6 | ↓ |
