| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 21 | 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) | 3.45 | -2.75 | -10.44 | 0 | 1 | 0 | 64 | 315.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | -2.17 | -39.34 | 0 | 5 | -1 | 66 | 314.427 | 10 | ↓ |
