| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 32 | 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) | 3.56 | 8.62 | -45.05 | 1 | 7 | -1 | 97 | 451.524 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 9.69 | -12.98 | 2 | 7 | 0 | 94 | 452.532 | 8 | ↓ |
