| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 22 | 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) | 2.22 | 4.8 | -18.13 | 3 | 6 | 0 | 98 | 318.402 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 2.99 | -50.23 | 2 | 6 | -1 | 104 | 317.394 | 7 | ↓ |
