| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 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) | 3.26 | 10.36 | -58.55 | 3 | 7 | 1 | 80 | 398.531 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 8.1 | -24.46 | 2 | 7 | 0 | 79 | 397.523 | 8 | ↓ |
