| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 22 | Yes |
Popular Name: 6-methoxy-3-(4-methylpiperazin-1-yl)carbonyl-chromen-2-one 6-methoxy-3-(4-methylpiperazin-1…
| 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) | 0.83 | 1.85 | -56.99 | 1 | 6 | 1 | 64 | 303.338 | 2 | ↓ |
