| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 23 | Yes |
Popular Name: N-(4-bromophenyl)-2-[(3-cyano-5-azabicyclo[4.3.0]nona-2,4,10-trien-4-yl)sulfanyl]acetamide N-(4-bromophenyl)-2-[(3-cyano-5-…
| 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) | 3.83 | 8.89 | -13.5 | 1 | 4 | 0 | 66 | 388.29 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 9.1 | -48.03 | 2 | 4 | 1 | 67 | 389.298 | 4 | ↓ |
