| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 36 | 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) | 3.54 | 9.81 | -13.49 | 0 | 8 | 0 | 81 | 492.572 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 12.07 | -49.94 | 1 | 8 | 1 | 83 | 493.58 | 8 | ↓ |
