| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 25 | 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) | 1.15 | 7.04 | -49.2 | 3 | 7 | 1 | 88 | 345.423 | 6 | ↓ |
| Ref Reference (pH 7) | 1.15 | 7.03 | -49.61 | 3 | 7 | 1 | 88 | 345.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 4.56 | -11.92 | 2 | 7 | 0 | 87 | 344.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 4.56 | -11.89 | 2 | 7 | 0 | 87 | 344.415 | 6 | ↓ |
