| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 16 | 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) | 1.31 | 6.82 | -79.17 | 2 | 3 | 2 | 12 | 227.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.54 | -32.93 | 1 | 3 | 1 | 11 | 226.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 6.81 | -97.95 | 2 | 3 | 2 | 12 | 227.396 | 5 | ↓ |
