| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 35 | 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) | 3.85 | 6.96 | -17.72 | 3 | 8 | 0 | 108 | 477.561 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 7.52 | -48.41 | 1 | 8 | -1 | 107 | 476.553 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 7.21 | -60.15 | 1 | 8 | -1 | 107 | 476.553 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 8.05 | -43.16 | 2 | 8 | -1 | 111 | 476.553 | 10 | ↓ |
