| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 34 | Yes |
Popular Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzamide 4-(7-methoxy-2,3-dihydropyrrolo[…
| 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) | 5.85 | 13.14 | -36.95 | 2 | 5 | 1 | 56 | 464.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.85 | 13.04 | -18.28 | 1 | 5 | 0 | 54 | 463.459 | 5 | ↓ |
