| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 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) | 1.95 | 3.31 | -48.82 | 5 | 6 | 1 | 92 | 285.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 1.98 | -24.1 | 4 | 6 | 0 | 98 | 284.404 | 6 | ↓ |
