| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 19 | No |
| 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) | 3.82 | 4.01 | -5.28 | 2 | 5 | 0 | 75 | 268.357 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 1.45 | -36.24 | 1 | 5 | -1 | 82 | 267.349 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 1.5 | -36.59 | 1 | 5 | -1 | 82 | 267.349 | 8 | ↓ |
