| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 23 | 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) | 0.07 | 2.88 | -56.16 | 3 | 7 | -1 | 125 | 351.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | 3.65 | -101.96 | 2 | 7 | -2 | 128 | 350.377 | 5 | ↓ |
