| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 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) | -0.08 | -1.18 | -39.5 | 3 | 4 | 1 | 43 | 216.349 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 1.17 | -86.75 | 4 | 4 | 2 | 45 | 217.357 | 7 | ↓ |
