| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | 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) | 0.54 | 1.66 | -41.68 | 4 | 4 | 1 | 60 | 242.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 2.92 | -32.33 | 4 | 4 | 1 | 60 | 242.387 | 6 | ↓ |
