| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 28 | 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) | 1.62 | 6.44 | -19.36 | 2 | 8 | 0 | 101 | 483.417 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 7.57 | -42.58 | 3 | 8 | 1 | 103 | 484.425 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 4.89 | -23.64 | 2 | 8 | 0 | 105 | 483.417 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 6.75 | -18.97 | 2 | 8 | 0 | 101 | 483.417 | 7 | ↓ |
