| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 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) | 1.90 | 3.22 | -41.47 | 2 | 4 | 1 | 44 | 238.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 1.87 | -5.57 | 1 | 4 | 0 | 40 | 237.299 | 3 | ↓ |
