| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 15 | 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) | 3.40 | 8.14 | -46.22 | 2 | 3 | 0 | 57 | 215.337 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 7.11 | -42.79 | 1 | 3 | -1 | 52 | 214.329 | 10 | ↓ |
