| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | 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) | 3.58 | 7.31 | -41.86 | 3 | 1 | 1 | 28 | 277.185 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.92 | -3.64 | 2 | 1 | 0 | 26 | 276.177 | 3 | ↓ |
