| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 21 | Yes |
Popular Name: (2R)-N-(2-cyanophenyl)-2-(4-ethylpiperazin-1-yl)propanamide (2R)-N-(2-cyanophenyl)-2-(4-ethy…
| 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) | 1.45 | 5.84 | -36.25 | 2 | 5 | 1 | 61 | 287.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 3.52 | -8.24 | 1 | 5 | 0 | 59 | 286.379 | 4 | ↓ |
