| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 21 | Yes |
Popular Name: (1S)-2-(4-ethylpiperazin-1-yl)-1-(4-propoxyphenyl)ethanamine (1S)-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) | 0.66 | 6.54 | -105.28 | 4 | 4 | 2 | 45 | 293.455 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 4.22 | -46.71 | 3 | 4 | 1 | 43 | 292.447 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 3.9 | -3.44 | 2 | 4 | 0 | 42 | 291.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 5.8 | -39.47 | 3 | 4 | 1 | 43 | 292.447 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 6.13 | -137.74 | 4 | 4 | 2 | 45 | 293.455 | 7 | ↓ |
