| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 20 | No |
| 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) | 4.32 | 10 | -35.88 | 3 | 3 | 1 | 34 | 276.448 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 7.79 | -1.81 | 2 | 3 | 0 | 32 | 275.44 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 9.85 | -99.09 | 4 | 3 | 2 | 35 | 277.456 | 7 | ↓ |
