| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 30 | Yes |
Popular Name: 3-chloro-N-[2-(4-ethylpiperazin-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide 3-chloro-N-[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) | 4.48 | 11.82 | -45.12 | 2 | 6 | 1 | 55 | 432.972 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 9.6 | -6.18 | 1 | 6 | 0 | 54 | 431.964 | 8 | ↓ |
