| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 43 | 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) | 1.64 | 6.93 | -56.77 | 7 | 10 | 1 | 161 | 586.713 | 12 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 6.64 | -24.99 | 6 | 10 | 0 | 159 | 585.705 | 12 | ↓ |
