| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2008 | 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) | 3.21 | 8.09 | -86.21 | 5 | 6 | 2 | 81 | 399.564 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 7.75 | -110.89 | 5 | 6 | 2 | 80 | 399.564 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 7.3 | -49.95 | 4 | 6 | 1 | 79 | 398.556 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 6.72 | -37.27 | 4 | 6 | 1 | 76 | 398.556 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 8.53 | -167.35 | 6 | 6 | 3 | 82 | 400.572 | 5 | ↓ |
