| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 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) | 4.89 | 14.7 | -45.47 | 1 | 6 | 1 | 44 | 477.673 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 12.33 | -13.56 | 0 | 6 | 0 | 43 | 476.665 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 14.58 | -48.82 | 1 | 6 | 1 | 44 | 477.673 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 4.89 | 15 | -82.82 | 2 | 6 | 2 | 45 | 478.681 | 12 | ↓ |
