| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 21 | Yes |
Popular Name: 3,3-dimethyl-N-[5-(4-methylpiperazin-1-yl)-2-pyridyl]butanamide 3,3-dimethyl-N-[5-(4-methylpiper…
| 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) | 2.35 | 7.95 | -45.64 | 2 | 5 | 1 | 50 | 291.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 5.58 | -11.36 | 1 | 5 | 0 | 48 | 290.411 | 4 | ↓ |
