| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 15 | Yes |
Popular Name: 6-methyl-N-propyl-2-thia-6-azabicyclo[3.3.0]octa-3,7,9-triene-7-carboxamide 6-methyl-N-propyl-2-thia-6-azabi…
| 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) | 2.30 | -1.2 | -8.24 | 1 | 3 | 0 | 34 | 222.313 | 3 | ↓ |
