| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 29 | Yes |
| 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) | 3.63 | 6.37 | -13.56 | 3 | 6 | 0 | 89 | 391.471 | 5 | ↓ |
| Ref Reference (pH 7) | 3.63 | 6 | -13.96 | 3 | 6 | 0 | 89 | 391.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 7.09 | -39.66 | 2 | 6 | -1 | 92 | 390.463 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.55 | -46.4 | 1 | 6 | -1 | 88 | 390.463 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.34 | -55.64 | 1 | 6 | -1 | 88 | 390.463 | 5 | ↓ |
