| 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) | 1.87 | 6.59 | -12.35 | 1 | 8 | 0 | 92 | 482.508 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 8.84 | -46.42 | 2 | 8 | 1 | 94 | 483.516 | 7 | ↓ |
