| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | 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) | 1.87 | 5.64 | -37.43 | 2 | 3 | 1 | 28 | 235.351 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 3.32 | -4.76 | 1 | 3 | 0 | 27 | 234.343 | 3 | ↓ |
