| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | 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) | 1.41 | 4.66 | -78.96 | 4 | 4 | 2 | 48 | 272.396 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 6.86 | -178.92 | 5 | 4 | 3 | 49 | 273.404 | 3 | ↓ |
