| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 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) | 1.74 | 3.66 | -43.57 | 3 | 3 | 1 | 44 | 211.329 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.43 | -27.16 | 3 | 3 | 1 | 44 | 211.329 | 7 | ↓ |
