| 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) | 2.11 | 1.86 | -33.92 | 3 | 4 | 1 | 49 | 285.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 4.07 | -97.14 | 4 | 4 | 2 | 51 | 286.46 | 6 | ↓ |
