| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 19 | 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) | 3.33 | 9.82 | -122.57 | 3 | 2 | 2 | 21 | 260.425 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 7.43 | -37.38 | 2 | 2 | 1 | 20 | 259.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 8.59 | -33.95 | 2 | 2 | 1 | 16 | 259.417 | 4 | ↓ |
