| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 34 | No |
| 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) | 3.41 | 9.11 | -31.56 | 2 | 8 | 0 | 104 | 514.654 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 6.88 | -67.24 | 1 | 8 | -1 | 107 | 513.646 | 9 | ↓ |
