| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 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) | 2.82 | 7.01 | -45.41 | 3 | 1 | 1 | 28 | 236.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 6.7 | -4.65 | 2 | 1 | 0 | 26 | 235.327 | 4 | ↓ |
