| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 18 | 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) | 4.18 | 9.11 | -11.94 | 0 | 2 | 0 | 18 | 240.281 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 9.54 | -25.85 | 1 | 2 | 1 | 19 | 241.289 | 1 | ↓ |
