| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 36 | 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) | 4.99 | 9.63 | -17.95 | 2 | 8 | 0 | 97 | 493.604 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 10.19 | -48.5 | 0 | 8 | -1 | 96 | 492.596 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 9.9 | -61.11 | 0 | 8 | -1 | 96 | 492.596 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 10.76 | -43.29 | 1 | 8 | -1 | 100 | 492.596 | 11 | ↓ |
