| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 28 | No |
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) | 4.35 | 9.04 | -15.31 | 2 | 6 | 0 | 84 | 457.353 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 7.17 | -43.16 | 1 | 6 | -1 | 90 | 456.345 | 6 | ↓ |
