| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 18 | 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) | 1.51 | 4.61 | -46.48 | 1 | 6 | 0 | 77 | 251.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 3.83 | -44.09 | 2 | 6 | 1 | 74 | 252.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 4.62 | -24.51 | 1 | 6 | 0 | 77 | 251.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 2.14 | -32.83 | 0 | 6 | -1 | 75 | 250.278 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 3.86 | -45.59 | 2 | 6 | 1 | 74 | 252.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 1.39 | -6.14 | 1 | 6 | 0 | 73 | 251.286 | 3 | ↓ |
