| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 16 | 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) | 2.49 | 3.76 | -33.88 | 3 | 3 | 1 | 46 | 230.372 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 2.53 | -2.9 | 2 | 3 | 0 | 41 | 229.364 | 7 | ↓ |
