| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 25 | Yes |
Popular Name: 3-methyl-N-[3-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]-benzamide 3-methyl-N-[3-(7-thia-5,9-diazab…
| 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) | 4.68 | -1.6 | -18.6 | 1 | 4 | 0 | 54 | 345.427 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | -1.52 | -38.48 | 2 | 4 | 1 | 56 | 346.435 | 3 | ↓ |
