| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | Yes |
Popular Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-(3-methylbenzyl)cyclopropanecarboxamide N-[(2-chloro-6-ethyl-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) | 5.60 | 1.28 | -13.08 | 0 | 3 | 0 | 33 | 392.93 | 6 | ↓ |
