| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 22 | No |
Popular Name: N'-(2-chloro-4-nitro-phenyl)-N-[(4-fluorophenyl)methyl]ethane-1,2-diamine N'-(2-chloro-4-nitro-phenyl)-N-[…
| 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) | 3.71 | 8.54 | -66 | 3 | 5 | 1 | 74 | 324.763 | 7 | ↓ |
