| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 22 | Yes |
Popular Name: 1-(4-methoxyphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline 1-(4-methoxyphenyl)-7-methyl-2,3…
| 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) | 4.53 | 10.8 | -23.62 | 1 | 3 | 1 | 27 | 291.374 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 10.65 | -11.24 | 0 | 3 | 0 | 25 | 290.366 | 2 | ↓ |
