| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: N-cyclopentyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide N-cyclopentyl-4-(7-methoxy-2,3-d…
| 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) | 4.68 | 11.46 | -32.38 | 2 | 5 | 1 | 56 | 388.491 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 11.33 | -15.74 | 1 | 5 | 0 | 54 | 387.483 | 4 | ↓ |
