| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 17 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-3-(3-oxopiperazin-1-yl)propanamide N-(2-cyanoethyl)-N-methyl-3-(3-o…
| 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) | -1.11 | 3.05 | -57.1 | 2 | 6 | 1 | 78 | 239.299 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.11 | 0.78 | -16.08 | 1 | 6 | 0 | 76 | 238.291 | 5 | ↓ |
