| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: 3-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]butanamide 3-methyl-N-[6-(4-methylpiperazin…
| 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) | 2.03 | 6.12 | -42.99 | 2 | 5 | 1 | 50 | 277.392 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 3.65 | -10.57 | 1 | 5 | 0 | 48 | 276.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 3.94 | -37.06 | 2 | 5 | 1 | 50 | 277.392 | 4 | ↓ |
