| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 26 | No |
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) | 4.51 | 6.33 | -10.66 | 2 | 5 | 0 | 75 | 368.458 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 4.55 | -46.18 | 1 | 5 | -1 | 78 | 367.45 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 4.88 | -46.31 | 1 | 5 | -1 | 78 | 367.45 | 4 | ↓ |
