| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 26 | No |
Popular Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)-phenyl]-3-phenyl-prop-2-enamide N-[5-chloro-2-(4-ethylpiperazin-…
| 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) | 4.44 | 11.9 | -47.63 | 2 | 4 | 1 | 37 | 370.904 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 9.62 | -7.39 | 1 | 4 | 0 | 36 | 369.896 | 5 | ↓ |
