| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 21 | Yes |
Popular Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(4-isopropoxyphenyl)ethanamine (2S)-2-(4-ethylpiperazin-1-yl)-2…
| 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) | 1.79 | 5.59 | -100.88 | 4 | 4 | 2 | 45 | 293.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 3.21 | -47.57 | 3 | 4 | 1 | 43 | 292.447 | 6 | ↓ |
