| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 19 | Yes |
Popular Name: 7-butoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one 7-butoxy-2,3-dihydro-1H-pyrrolo[…
| 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) | 2.94 | 7.59 | -13.02 | 0 | 4 | 0 | 44 | 258.321 | 4 | ↓ |
