| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 15 | 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) | 3.01 | 5.09 | -30.13 | 2 | 2 | 1 | 20 | 211.373 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.29 | -28.57 | 2 | 2 | 1 | 16 | 211.373 | 1 | ↓ |
