| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | 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) | 2.00 | 5.17 | -46.49 | 2 | 7 | -1 | 103 | 406.49 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 3.78 | -92.01 | 1 | 7 | -2 | 106 | 405.482 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 3.82 | -97.68 | 1 | 7 | -2 | 106 | 405.482 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 3.89 | -98.47 | 1 | 7 | -2 | 106 | 405.482 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 3.69 | -91.68 | 1 | 7 | -2 | 106 | 405.482 | 3 | ↓ |
