| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 35 | 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) | 3.32 | 7.89 | -60.29 | 1 | 8 | -1 | 108 | 482.553 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 7.14 | -15.88 | 2 | 8 | 0 | 106 | 483.561 | 11 | ↓ |
