| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 22 | Yes |
Popular Name: 4-(butylaminomethyl)-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-2-one 4-(butylaminomethyl)-9-phenyl-7-…
| 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) | 3.70 | -0.74 | -46.62 | 2 | 4 | 1 | 50 | 314.434 | 6 | ↓ |
