| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 18 | 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) | 3.26 | 3.33 | -6.45 | 1 | 4 | 0 | 55 | 332.636 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 3 | -39.57 | 0 | 4 | -1 | 57 | 331.628 | 6 | ↓ |
