| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 18 | Yes |
Popular Name: 3-chloro-8-(phenylsulfanylmethyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene 3-chloro-8-(phenylsulfanylmethyl…
| 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) | 4.20 | 10.38 | -8.15 | 0 | 2 | 0 | 17 | 274.776 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 10.83 | -30.38 | 1 | 2 | 1 | 19 | 275.784 | 3 | ↓ |
