| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 32 | Yes |
Popular Name: N-[4-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide N-[4-[[4-(4-ethylpiperazin-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) | 4.36 | 10.06 | -50.55 | 3 | 6 | 1 | 66 | 449.6 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 7.68 | -20.2 | 2 | 6 | 0 | 65 | 448.592 | 6 | ↓ |
