| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 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) | 5.07 | 8.16 | -65.18 | 2 | 6 | -1 | 101 | 464.582 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 7.39 | -15.56 | 3 | 6 | 0 | 98 | 465.59 | 8 | ↓ |
