| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | 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) | 4.96 | 5.83 | -10.98 | 3 | 7 | 0 | 99 | 506.784 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 5.05 | -48.64 | 1 | 7 | -1 | 98 | 505.776 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 6.58 | -45.58 | 2 | 7 | -1 | 102 | 505.776 | 5 | ↓ |
