| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 16 | Yes |
None
| 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) | 1.62 | 5.72 | -37.76 | 3 | 2 | 1 | 29 | 217.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 5.48 | -34.04 | 3 | 2 | 1 | 29 | 217.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 6.83 | -103.31 | 4 | 2 | 2 | 33 | 218.344 | 3 | ↓ |
