| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 22 | Yes |
Popular Name: N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]furan-2-carboxamide N-[[4-(4-methylpiperazin-1-yl)ph…
| 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) | 1.78 | 6.86 | -44.35 | 2 | 5 | 1 | 50 | 300.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 4.52 | -8.46 | 1 | 5 | 0 | 49 | 299.374 | 4 | ↓ |
