| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 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) | 2.40 | 6.1 | -41.89 | 2 | 2 | 1 | 26 | 218.32 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.95 | -3.1 | 1 | 2 | 0 | 21 | 217.312 | 3 | ↓ |
