| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | Yes |
None
| 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) | 1.95 | 4.76 | -56.64 | 7 | 6 | 1 | 109 | 460.598 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 4.49 | -13.4 | 6 | 6 | 0 | 108 | 459.59 | 10 | ↓ |
