| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | 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) | 1.69 | 5.18 | -46.66 | 3 | 5 | 1 | 66 | 299.435 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 4.84 | -10.7 | 2 | 5 | 0 | 65 | 298.427 | 7 | ↓ |
