| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | 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) | 4.13 | 8.82 | -35.5 | 6 | 7 | 1 | 118 | 423.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 8.88 | -13.53 | 5 | 7 | 0 | 117 | 422.316 | 4 | ↓ |
