| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide N-[(2-chloro-6-methyl-3-quinolyl…
| 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) | 3.47 | 10.15 | -13.32 | 0 | 4 | 0 | 46 | 365.864 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 10.43 | -51.63 | 1 | 4 | 1 | 47 | 366.872 | 5 | ↓ |
