| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 12 | 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) | -0.92 | -0.58 | -17.22 | 1 | 4 | 0 | 70 | 188.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.92 | 0.61 | -75.21 | 2 | 4 | 1 | 75 | 189.26 | 3 | ↓ |
