| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 31 | Yes |
Popular Name: 2-methyl-10-[(4-phenylpiperazin-1-yl)carbonylmethyl]acridin-9-one 2-methyl-10-[(4-phenylpiperazin-…
| 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) | 3.21 | -0.65 | -20.64 | 0 | 5 | 0 | 45 | 411.505 | 3 | ↓ |
