| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | 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) | 1.46 | 5.58 | -17.9 | 2 | 9 | 0 | 111 | 448.574 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 6.72 | -40.17 | 3 | 9 | 1 | 112 | 449.582 | 7 | ↓ |
