| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 26 | 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) | 4.19 | 0.83 | -16.25 | 1 | 5 | 0 | 59 | 362.82 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 1.04 | -31.39 | 2 | 5 | 1 | 60 | 363.828 | 3 | ↓ |
