| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 18 | No |
Popular Name: 2-[(4-dimethylamino-3-nitro-phenyl)methyleneamino]guanidine 2-[(4-dimethylamino-3-nitro-phen…
| 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) | 0.47 | 6.07 | -73.93 | 5 | 8 | 0 | 127 | 251.27 | 4 | ↓ |
