| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 35 | 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) | 1.22 | 7.72 | -16.85 | 1 | 8 | 0 | 82 | 476.577 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 10.01 | -54.5 | 2 | 8 | 1 | 83 | 477.585 | 7 | ↓ |
