| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 37 | No |
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) | 3.95 | 10.08 | -29.2 | 2 | 8 | 0 | 102 | 544.605 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 10.49 | -86.19 | 1 | 8 | -1 | 104 | 543.597 | 8 | ↓ |
