| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 22 | 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) | 3.08 | 7.46 | -48.08 | 4 | 4 | 1 | 58 | 298.41 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.11 | -10.49 | 3 | 4 | 0 | 53 | 297.402 | 6 | ↓ |
