| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: N-(2-cyanoethyl)-3-(4-isopropylpiperazin-1-yl)-N-methyl-propanamide N-(2-cyanoethyl)-3-(4-isopropylp…
| 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) | -0.01 | 5.82 | -43.06 | 1 | 5 | 1 | 52 | 267.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 3.38 | -11.79 | 0 | 5 | 0 | 51 | 266.389 | 6 | ↓ |
