| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | Yes |
Popular Name: N-cyclopentyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide N-cyclopentyl-4-(7-methyl-2,3-di…
| 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) | 5.07 | 12.81 | -30.45 | 2 | 4 | 1 | 46 | 372.492 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 12.66 | -13.56 | 1 | 4 | 0 | 45 | 371.484 | 3 | ↓ |
