| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | Yes |
Popular Name: (2S)-2-(4-cyclopropylpiperazine-1-carbonyl)butanenitrile (2S)-2-(4-cyclopropylpiperazine-…
| 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) | 0.95 | 4.12 | -7.3 | 0 | 4 | 0 | 47 | 221.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 6.31 | -39.29 | 1 | 4 | 1 | 49 | 222.312 | 3 | ↓ |
