| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 22 | 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) | -0.77 | 3.82 | -42.17 | 5 | 7 | 0 | 126 | 331.438 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.77 | 4.41 | -83.12 | 6 | 7 | 1 | 131 | 332.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.77 | 4.08 | -65.36 | 5 | 7 | 0 | 129 | 331.438 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.77 | 3.5 | -49.62 | 4 | 7 | -1 | 124 | 330.43 | 6 | ↓ |
