| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | 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) | 2.08 | 1.8 | -32.47 | 3 | 4 | 1 | 49 | 287.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 4.16 | -97.8 | 4 | 4 | 2 | 51 | 288.476 | 8 | ↓ |
