| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 35 | Yes |
Popular Name: 1-hydroxy-3-(3-phenylpropoxy)-10-(3-phenylpropyl)acridin-9-one 1-hydroxy-3-(3-phenylpropoxy)-10…
| 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) | 7.08 | 17.26 | -65.39 | 0 | 4 | -1 | 54 | 462.569 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.08 | 16.27 | -14.67 | 1 | 4 | 0 | 51 | 463.577 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
