| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 20 | Yes |
Popular Name: 7-phenyl-8-(pyrrolidin-1-ylmethyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene 7-phenyl-8-(pyrrolidin-1-ylmethy…
| 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) | 3.15 | 0.63 | -41.7 | 1 | 3 | 1 | 21 | 284.408 | 3 | ↓ |
