| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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) | 3.00 | 10.14 | -59.62 | 0 | 7 | -1 | 76 | 474.581 | 8 | ↓ |
| Ref Reference (pH 7) | 3.00 | 9.82 | -64.07 | 0 | 7 | -1 | 76 | 474.581 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 12.14 | -77.75 | 1 | 7 | 0 | 77 | 475.589 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 12.82 | -77.24 | 1 | 7 | 0 | 77 | 475.589 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 11.18 | -49.46 | 2 | 7 | 1 | 75 | 476.597 | 9 | ↓ |
