| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | 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) | 1.78 | 7.19 | -17.06 | 2 | 8 | 0 | 101 | 432.575 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 8.32 | -39.46 | 3 | 8 | 1 | 103 | 433.583 | 7 | ↓ |
