| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 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) | 1.86 | 4.8 | -114.53 | 4 | 2 | 2 | 32 | 186.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 4.51 | -31.34 | 3 | 2 | 1 | 30 | 185.335 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 2.65 | -41.83 | 3 | 2 | 1 | 31 | 185.335 | 5 | ↓ |
