| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 22 | No |
Popular Name: N'-(2-chloro-4-nitro-phenyl)-N-phenethyl-ethane-1,2-diamine N'-(2-chloro-4-nitro-phenyl)-N-p…
| 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) | 3.60 | -1.12 | -61.98 | 3 | 5 | 1 | 74 | 320.8 | 8 | ↓ |
