| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 23 | Yes |
Popular Name: 3,4-dihydro-2H-quinolin-1-yl-(3-pyrrol-1-ylphenyl)-methanone 3,4-dihydro-2H-quinolin-1-yl-(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) | 4.03 | 2.09 | -12.75 | 0 | 3 | 0 | 25 | 302.377 | 2 | ↓ |
