| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 23 | Yes |
Popular Name: 7-methyl-8-(5-phenylpentyl)-9-thia-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraene-3,5-diamine 7-methyl-8-(5-phenylpentyl)-9-th…
| 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) | 4.60 | -3.33 | -10.14 | 4 | 4 | 0 | 77 | 326.469 | 6 | ↓ |
