| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 24 | Yes |
Popular Name: (2S)-N-(2-cyanophenyl)-2-(4-cyclopentylpiperazin-1-yl)propanamide (2S)-N-(2-cyanophenyl)-2-(4-cycl…
| 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) | 2.47 | 7.81 | -36.89 | 2 | 5 | 1 | 61 | 327.452 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 5.63 | -7.5 | 1 | 5 | 0 | 59 | 326.444 | 4 | ↓ |
