| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 27 | 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) | 4.92 | 10.5 | -10.78 | 1 | 5 | 0 | 56 | 355.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 10.84 | -29.25 | 2 | 5 | 1 | 58 | 356.405 | 4 | ↓ |
