| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 15 | Yes |
None
| 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) | 1.64 | 5.65 | -42.43 | 3 | 3 | 1 | 54 | 208.281 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.31 | -5.11 | 2 | 3 | 0 | 52 | 207.273 | 5 | ↓ |
