| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 24 | 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) | 2.60 | 10.14 | -12.25 | 0 | 5 | 0 | 49 | 328.46 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 10.62 | -34.87 | 1 | 5 | 1 | 51 | 329.468 | 4 | ↓ |
