| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 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) | 1.39 | -4.36 | -60.21 | 2 | 9 | 1 | 112 | 499.613 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | -4.63 | -132.77 | 3 | 9 | 2 | 113 | 500.621 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | -4.53 | -70.66 | 1 | 9 | 1 | 109 | 499.613 | 8 | ↓ |
