| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2010 | 14 | 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) | 1.19 | 3.61 | -39.92 | 2 | 3 | 1 | 33 | 197.302 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 4.74 | -32.73 | 2 | 3 | 1 | 30 | 197.302 | 7 | ↓ |
