| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | 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) | 3.68 | 5.34 | -53.66 | 2 | 4 | -1 | 72 | 276.699 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 6.1 | -98.21 | 1 | 4 | -2 | 75 | 275.691 | 4 | ↓ |
