| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 30 | 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) | 2.64 | 8.81 | -17.04 | 4 | 8 | 0 | 108 | 410.522 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 9.2 | -38.87 | 5 | 8 | 1 | 109 | 411.53 | 5 | ↓ |
