| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 18 | Yes |
| 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) | 3.41 | 7.91 | -34.38 | 2 | 2 | 1 | 26 | 244.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 6.87 | -3.65 | 1 | 2 | 0 | 21 | 243.35 | 6 | ↓ |
