| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 20 | 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) | 2.15 | 7.17 | -40.28 | 3 | 5 | 0 | 84 | 271.32 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.84 | -51.52 | 2 | 5 | -1 | 82 | 270.312 | 2 | ↓ |
