| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | 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) | 3.59 | 8.92 | -47.74 | 3 | 8 | 1 | 88 | 447.515 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 9.6 | -37.77 | 2 | 8 | 0 | 91 | 446.507 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 9.27 | -106.63 | 4 | 8 | 2 | 90 | 448.523 | 5 | ↓ |
