| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 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) | 0.04 | 4.31 | -42.58 | 2 | 6 | 1 | 63 | 286.396 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 2.36 | -16.89 | 1 | 6 | 0 | 62 | 285.388 | 9 | ↓ |
