| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 34 | 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) | 5.34 | 12.97 | -48.38 | 2 | 6 | 1 | 71 | 463.598 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 13.6 | -45.17 | 1 | 6 | 1 | 68 | 463.598 | 11 | ↓ |
