| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 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) | 1.97 | 5.8 | -48.71 | 2 | 7 | 1 | 76 | 460.48 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.77 | -48.14 | 2 | 7 | 1 | 76 | 460.48 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 3.51 | -10.32 | 1 | 7 | 0 | 74 | 459.472 | 8 | ↓ |
