| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | 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) | 1.18 | 7.81 | -92.84 | 3 | 3 | 2 | 33 | 243.354 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 7.87 | -45.33 | 2 | 3 | 1 | 32 | 242.346 | 1 | ↓ |
