| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 30 | Yes |
Popular Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-homoveratryl-propionamide 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) | 4.77 | 1.51 | -19.21 | 0 | 5 | 0 | 51 | 426.944 | 8 | ↓ |
