| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: 4-(3-nitrophenyl)-2,5-diaza-3-azanidacyclopenta-1,4-diene-1-carbonitrile 4-(3-nitrophenyl)-2,5-diaza-3-az…
| 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) | 1.30 | 5.32 | -34.15 | 0 | 7 | -1 | 110 | 214.164 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 5.46 | -14.74 | 1 | 7 | 0 | 111 | 215.172 | 2 | ↓ |
