| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 38 | No |
| 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) | 4.53 | 9.34 | -14.03 | 3 | 8 | 0 | 100 | 535.714 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 11.6 | -50.08 | 4 | 8 | 1 | 101 | 536.722 | 10 | ↓ |
