| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 37 | 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) | 5.47 | 10.26 | -17.66 | 2 | 8 | 0 | 97 | 507.631 | 14 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 11.03 | -57.87 | 1 | 8 | -1 | 100 | 506.623 | 14 | ↓ |
