| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 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) | 1.51 | 9.88 | -17.94 | 0 | 4 | 0 | 61 | 258.321 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 8.92 | -50.28 | 0 | 4 | -1 | 67 | 257.313 | 6 | ↓ |
