| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | No |
None
None
| 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) | -2.57 | -4.6 | -90.97 | 2 | 12 | -2 | 175 | 344.176 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -3.03 | -2.56 | -55.86 | 3 | 12 | -1 | 172 | 345.184 | 1 | ↓ |
