| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 19 | 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) | 5.21 | 8.32 | -36.56 | 3 | 2 | 1 | 37 | 268.396 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 7.92 | -4.13 | 2 | 2 | 0 | 35 | 267.388 | 10 | ↓ |
