| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | No |
| 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) | 1.48 | 5.18 | -13.19 | 3 | 9 | 0 | 121 | 349.354 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -2.43 | -2.05 | -39.75 | 4 | 9 | 1 | 119 | 350.362 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 5.56 | -35.39 | 4 | 9 | 1 | 123 | 350.362 | 3 | ↓ |
