| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2007 | 23 | Yes |
Popular Name: 2,4-dimethyl-N-(1-phenylbutyl)-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide 2,4-dimethyl-N-(1-phenylbutyl)-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) | 3.23 | -0.43 | -8.97 | 1 | 4 | 0 | 47 | 327.453 | 5 | ↓ |
