| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
None
None
| 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) | 3.85 | 7.97 | -40.07 | 2 | 5 | 1 | 58 | 399.536 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 6.46 | -43.43 | 0 | 5 | -1 | 60 | 397.52 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 5.7 | -7.6 | 1 | 5 | 0 | 57 | 398.528 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 8.73 | -50.75 | 1 | 5 | 0 | 61 | 398.528 | 4 | ↓ |
