| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | Yes |
None
| 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 | 2.37 | -45.28 | 5 | 3 | 1 | 71 | 215.276 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 2.06 | -9.04 | 4 | 3 | 0 | 69 | 214.268 | 3 | ↓ |
