| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 15 | 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) | 1.28 | 2.41 | -43.04 | 3 | 3 | 1 | 38 | 207.297 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 2.25 | -41.04 | 3 | 3 | 1 | 38 | 207.297 | 2 | ↓ |
