| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | 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) | 4.56 | 6.62 | -9.58 | 1 | 5 | 0 | 67 | 359.838 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 7.4 | -40.83 | 0 | 5 | -1 | 70 | 358.83 | 3 | ↓ |
