| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 12 | 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) | 0.80 | 4.81 | -37.06 | 2 | 2 | 1 | 29 | 165.26 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 3.61 | -3.67 | 1 | 2 | 0 | 25 | 164.252 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 5.31 | -95.43 | 3 | 2 | 2 | 31 | 166.268 | 4 | ↓ |
