| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide N-cyclopropyl-1H-pyrrolo[3,2-h]q…
| 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) | 1.92 | 4.81 | -10.43 | 2 | 4 | 0 | 58 | 251.289 | 2 | ↓ |
