| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | 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) | 4.36 | 7.56 | -15.76 | 1 | 6 | 0 | 80 | 394.481 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 8.34 | -47.72 | 0 | 6 | -1 | 83 | 393.473 | 3 | ↓ |
