| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 21 | Yes |
Popular Name: 1-(3-chlorophenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline 1-(3-chlorophenyl)-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) | 5.13 | 12.02 | -23.85 | 1 | 2 | 1 | 17 | 295.793 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 11.88 | -11.76 | 0 | 2 | 0 | 16 | 294.785 | 1 | ↓ |
