| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | No |
None
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) | 3.80 | 9.66 | -37.73 | 2 | 5 | 1 | 68 | 354.426 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 10.23 | -27.19 | 1 | 5 | 0 | 71 | 353.418 | 3 | ↓ |
