| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 31 | 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) | 2.14 | 6.95 | -23.51 | 1 | 9 | 0 | 108 | 465.601 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 6.16 | -56.02 | 0 | 9 | -1 | 111 | 464.593 | 7 | ↓ |
