| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 31 | No |
None
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) | 5.11 | 9.83 | -41.41 | 2 | 6 | 1 | 73 | 426.533 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 10.42 | -29.8 | 1 | 6 | 0 | 76 | 425.525 | 9 | ↓ |
