| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 32 | Yes |
None
| 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) | 1.93 | 11.43 | -68.11 | 2 | 8 | -1 | 124 | 432.504 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 9.26 | -89.6 | 1 | 8 | -2 | 123 | 431.496 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 11.89 | -42.02 | 3 | 8 | 0 | 126 | 433.512 | 6 | ↓ |
