| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | 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) | 0.99 | 3.21 | -17.39 | 1 | 5 | 0 | 76 | 290.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 2.79 | -49.61 | 0 | 5 | -1 | 78 | 289.336 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 3.23 | -55.64 | 1 | 5 | 0 | 79 | 290.344 | 5 | ↓ |
