| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 32 | Yes |
None
| 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) | 3.71 | 11.7 | -60.47 | 2 | 6 | 1 | 61 | 431.491 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 9.31 | -18.41 | 1 | 6 | 0 | 59 | 430.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 9.88 | -37.99 | 2 | 6 | 1 | 61 | 431.491 | 5 | ↓ |
