| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 33 | 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) | 1.12 | 5.5 | -24.05 | 3 | 13 | 0 | 177 | 493.527 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.27 | -42.97 | 2 | 13 | -1 | 183 | 492.519 | 10 | ↓ |
