| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 28 | 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) | 1.88 | 7.68 | -47.54 | 2 | 7 | 1 | 72 | 392.52 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 5.69 | -17.02 | 1 | 7 | 0 | 71 | 391.512 | 8 | ↓ |
