| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 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) | 1.06 | 5.12 | -64.08 | 1 | 11 | -1 | 154 | 469.426 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 4.38 | -20.7 | 2 | 11 | 0 | 151 | 470.434 | 9 | ↓ |
