| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 13 | 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) | -0.55 | -0.41 | -37.56 | 4 | 4 | 1 | 60 | 186.279 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | -2.23 | -30.63 | 3 | 4 | 0 | 63 | 185.271 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.55 | 0.81 | -116.88 | 5 | 4 | 2 | 64 | 187.287 | 2 | ↓ |
