| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 36 | Yes |
| 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) | -0.02 | 5.66 | -14.14 | 0 | 10 | 0 | 91 | 488.596 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 7.88 | -47.56 | 1 | 10 | 1 | 92 | 489.604 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 7.88 | -47.91 | 1 | 10 | 1 | 92 | 489.604 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 10.1 | -92.34 | 2 | 10 | 2 | 93 | 490.612 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 10.87 | -173.21 | 3 | 10 | 3 | 94 | 491.62 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 10.1 | -174.02 | 3 | 10 | 3 | 94 | 491.62 | 6 | ↓ |
