| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide N-[(2-chloro-6,8-dimethyl-3-quin…
| 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) | 3.85 | 10.81 | -11.97 | 0 | 4 | 0 | 46 | 379.891 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 11.1 | -50.49 | 1 | 4 | 1 | 47 | 380.899 | 5 | ↓ |
