| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 17 | 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) | 2.49 | 4.42 | -39.43 | 3 | 3 | 1 | 45 | 234.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 2.16 | -5.66 | 2 | 3 | 0 | 44 | 233.311 | 3 | ↓ |
