| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2007 | 21 | Yes |
Popular Name: 2,4-dimethyl-N-(o-tolylmethyl)-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide 2,4-dimethyl-N-(o-tolylmethyl)-6…
| 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) | 2.91 | -0.81 | -9.09 | 1 | 4 | 0 | 47 | 299.399 | 3 | ↓ |
