| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 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) | 4.29 | 5.69 | -16.47 | 2 | 6 | 0 | 88 | 409.492 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 6.6 | -48.74 | 1 | 6 | -1 | 91 | 408.484 | 3 | ↓ |
