| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | 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) | 2.74 | 8.61 | -38.62 | 1 | 3 | 1 | 37 | 233.335 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 6.22 | -9.26 | 0 | 3 | 0 | 36 | 232.327 | 7 | ↓ |
