| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 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) | 1.33 | 3.48 | -47.84 | 3 | 4 | 1 | 59 | 216.264 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 2.04 | -9.95 | 2 | 4 | 0 | 54 | 215.256 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 3.95 | -89.95 | 4 | 4 | 2 | 60 | 217.272 | 3 | ↓ |
