| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 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) | 1.34 | -0.11 | -13.57 | 2 | 6 | 0 | 93 | 245.256 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | -0.03 | -36.42 | 1 | 6 | -1 | 95 | 244.248 | 4 | ↓ |
