| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | 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) | 1.46 | 2.13 | -44.43 | 1 | 5 | -1 | 83 | 207.161 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 1.04 | -13.3 | 2 | 5 | 0 | 80 | 208.169 | 1 | ↓ |
