| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 28 | 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) | 1.40 | 6.08 | -26.41 | 2 | 8 | 0 | 101 | 422.511 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 7.22 | -45.27 | 3 | 8 | 1 | 103 | 423.519 | 6 | ↓ |
