| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | 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) | 2.05 | 2.06 | -58.36 | 2 | 8 | -1 | 121 | 394.359 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 1.3 | -14.98 | 3 | 8 | 0 | 118 | 395.367 | 5 | ↓ |
