| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | 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) | 3.68 | 10.34 | -10.99 | 1 | 5 | 0 | 73 | 391.496 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 8.71 | -40.41 | 0 | 5 | -1 | 80 | 390.488 | 5 | ↓ |
