| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 31 | 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) | 0.83 | 4.5 | -78.52 | 3 | 8 | 0 | 116 | 426.469 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 3.02 | -62.49 | 2 | 8 | -1 | 111 | 425.461 | 10 | ↓ |
