| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | 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) | -2.00 | -0.11 | -18.84 | 4 | 5 | 0 | 102 | 205.217 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.00 | 0.25 | -69.93 | 5 | 5 | 1 | 104 | 206.225 | 4 | ↓ |
