| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2007 | 23 | No |
Popular Name: N,3-dimethyl-4-nitro-N-(5,7,8-triazabicyclo[3.3.0]octa-6,8-dien-6-ylmethyl)benzamide N,3-dimethyl-4-nitro-N-(5,7,8-tr…
| 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) | 0.68 | 1.53 | -14.24 | 0 | 8 | 0 | 97 | 315.333 | 4 | ↓ |
