| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | 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) | 2.08 | 5.62 | -52.62 | 2 | 4 | -1 | 79 | 247.299 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 6.01 | -59.89 | 3 | 4 | 0 | 80 | 248.307 | 4 | ↓ |
