| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | 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) | 2.92 | 8.88 | -55.06 | 2 | 4 | 1 | 47 | 285.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 7.73 | -9.29 | 1 | 4 | 0 | 42 | 284.407 | 4 | ↓ |
