| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | Yes |
Popular Name: 7-(3-phenoxypropoxy)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one 7-(3-phenoxypropoxy)-2,3-dihydro…
| 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) | 3.45 | 9.42 | -16.4 | 0 | 5 | 0 | 53 | 336.391 | 6 | ↓ |
