| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 32 | Yes |
Popular Name: N1,N4-bis(3,5-dichlorophenyl)naphthalene-1,4-dicarboxamide N1,N4-bis(3,5-dichlorophenyl)nap…
| 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) | 7.40 | 12.73 | -20.7 | 2 | 4 | 0 | 58 | 504.2 | 4 | ↓ |
