| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 23 | Yes |
Popular Name: 5-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]furan-2-carboxamide 5-methyl-N-[[6-(4-methylpiperazi…
| 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) | 1.11 | 7.45 | -99.43 | 3 | 6 | 2 | 64 | 316.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 4.75 | -9.23 | 1 | 6 | 0 | 62 | 314.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 5.07 | -35.36 | 2 | 6 | 1 | 63 | 315.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 7.13 | -43.86 | 2 | 6 | 1 | 63 | 315.397 | 4 | ↓ |
