| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 29 | 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) | 0.06 | 1.22 | -75.06 | 3 | 9 | -1 | 146 | 399.379 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 0.47 | -27.61 | 4 | 9 | 0 | 143 | 400.387 | 9 | ↓ |
