| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 20 | 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) | 2.91 | 5.37 | -16.27 | 2 | 5 | 0 | 68 | 279.336 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 6.58 | -56.35 | 1 | 5 | -1 | 71 | 278.328 | 8 | ↓ |
