| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | No |
Popular Name: 4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]butanamide 4-chloro-N-[2-(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) | 0.49 | 3.42 | -41.89 | 2 | 4 | 1 | 37 | 248.778 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 3.3 | -44.02 | 2 | 4 | 1 | 37 | 248.778 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 1.04 | -10.31 | 1 | 4 | 0 | 36 | 247.77 | 6 | ↓ |
