| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 28 | Yes |
Popular Name: N-[4-(4-isopropylpiperazin-1-yl)phenyl]-2,6-dimethoxy-benzamide N-[4-(4-isopropylpiperazin-1-yl)…
| 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) | 3.51 | 8.44 | -45.09 | 2 | 6 | 1 | 55 | 384.5 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 6.28 | -14.57 | 1 | 6 | 0 | 54 | 383.492 | 6 | ↓ |
