| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 29 | Yes |
Popular Name: 2-phenyl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide 2-phenyl-N-(1-phenyl-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) | 5.27 | 0.37 | -17.53 | 1 | 4 | 0 | 45 | 379.463 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.27 | 0.41 | -88.24 | 2 | 4 | 2 | 46 | 380.471 | 4 | ↓ |
