| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | 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) | 3.80 | 7.1 | -39.41 | 2 | 3 | 1 | 37 | 251.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 5.91 | -6.33 | 1 | 3 | 0 | 32 | 250.386 | 4 | ↓ |
