| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | 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) | -1.81 | 4.16 | -72.24 | 2 | 6 | 0 | 80 | 229.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.81 | 2.78 | -48.13 | 1 | 6 | -1 | 76 | 228.272 | 3 | ↓ |
