| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 38 | 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) | 4.75 | 14.11 | -70.47 | 1 | 8 | 0 | 91 | 518.658 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 4.75 | 13.31 | -45.94 | 2 | 8 | 1 | 89 | 519.666 | 13 | ↓ |
