| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 28 | Yes |
| 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) | 4.30 | 9.93 | -44.97 | 3 | 5 | 1 | 72 | 386.512 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 8.83 | -10.16 | 2 | 5 | 0 | 68 | 385.504 | 10 | ↓ |
