| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 13 | 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) | -0.30 | 5.48 | -40.15 | 3 | 3 | 0 | 68 | 205.323 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 5.2 | -41.33 | 2 | 3 | -1 | 66 | 204.315 | 8 | ↓ |
