| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 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) | 2.97 | 3.14 | -13.05 | 3 | 8 | 0 | 115 | 404.426 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 3.43 | -57.52 | 4 | 8 | 1 | 117 | 405.434 | 5 | ↓ |
