| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 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) | 4.69 | 8.1 | -12.5 | 1 | 4 | 0 | 62 | 326.355 | 3 | ↓ |
| Ref Reference (pH 7) | 4.69 | 8.37 | -13.34 | 1 | 4 | 0 | 62 | 326.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 6.12 | -49.86 | 0 | 4 | -1 | 65 | 325.347 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 6.59 | -51.54 | 0 | 4 | -1 | 65 | 325.347 | 3 | ↓ |
