| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 37 | Yes |
| 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) | 1.29 | 6.18 | -59.62 | 4 | 10 | 1 | 130 | 506.583 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 3.58 | -74.02 | 3 | 10 | 0 | 133 | 505.575 | 6 | ↓ |
