| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 31 | 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) | 3.15 | 6.45 | -14.78 | 1 | 8 | 0 | 79 | 486.37 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 8.77 | -54.86 | 2 | 8 | 1 | 80 | 487.378 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 8.62 | -54.95 | 2 | 8 | 1 | 80 | 487.378 | 5 | ↓ |
