| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 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) | 2.40 | 9.66 | -35.59 | 1 | 6 | 1 | 66 | 279.364 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 7.97 | -7.62 | 0 | 6 | 0 | 65 | 278.356 | 3 | ↓ |
