| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 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) | 5.20 | 7.05 | -12.29 | 2 | 5 | 0 | 75 | 408.401 | 5 | ↓ |
| Ref Reference (pH 7) | 5.20 | 7.38 | -11.98 | 2 | 5 | 0 | 75 | 408.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.66 | 5.6 | -45.23 | 1 | 5 | -1 | 78 | 407.393 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.66 | 5.05 | -49.04 | 1 | 5 | -1 | 78 | 407.393 | 5 | ↓ |
