| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 15 | 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) | -0.85 | 3.95 | -39.79 | 2 | 6 | 0 | 77 | 215.253 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | 1.81 | -44.9 | 1 | 6 | -1 | 76 | 214.245 | 3 | ↓ |
