| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 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) | -0.11 | -0.8 | -43.25 | 4 | 3 | 1 | 51 | 199.318 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 1.06 | -37.12 | 4 | 3 | 1 | 51 | 199.318 | 1 | ↓ |
