| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | No |
Popular Name: N-benzyl-3-chloro-N-[(2-chloro-3-quinolyl)methyl]-2,2-dimethyl-propanamide N-benzyl-3-chloro-N-[(2-chloro-3…
| 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) | 5.18 | 11.5 | -11.29 | 0 | 3 | 0 | 33 | 401.337 | 6 | ↓ |
