| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 23 | Yes |
Popular Name: 3-methyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]furan-2-carboxamide 3-methyl-N-[3-methyl-4-(4-methyl…
| 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) | 2.83 | 8.77 | -41.22 | 2 | 5 | 1 | 50 | 314.409 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 6.4 | -7.7 | 1 | 5 | 0 | 49 | 313.401 | 3 | ↓ |
