| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 21 | Yes |
Popular Name: 3-[(2R)-3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]benzonitrile 3-[(2R)-3-(4-ethylpiperazin-1-yl…
| 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) | 1.38 | 4.33 | -40.71 | 2 | 5 | 1 | 61 | 290.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 2.06 | -9.69 | 1 | 5 | 0 | 60 | 289.379 | 6 | ↓ |
