| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 25 | No |
Popular Name: 1-(4-chloro-2-nitro-phenyl)-3,4-dimethyl-5-nitro-pyrano[2,3-c]pyrazol-6-one 1-(4-chloro-2-nitro-phenyl)-3,4-…
| 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) | 3.10 | 10.49 | -18.57 | 0 | 10 | 0 | 140 | 364.701 | 3 | ↓ |
