| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 25 | No |
Popular Name: N'-(2-chloro-4-nitro-phenyl)-N-(1-naphthylmethyl)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) | 4.70 | 10.6 | -62.83 | 3 | 5 | 1 | 74 | 356.833 | 7 | ↓ |
