| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | 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) | 2.03 | 0.2 | -18.27 | 4 | 9 | 0 | 126 | 362.386 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | -2.46 | -49.7 | 3 | 9 | -1 | 132 | 361.378 | 7 | ↓ |
