| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 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) | -1.08 | 8.58 | -33.74 | 1 | 5 | 0 | 70 | 271.32 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.08 | 6.13 | -52.02 | 0 | 5 | -1 | 69 | 270.312 | 6 | ↓ |
