| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 30 | 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) | 1.82 | 8.85 | -54.42 | 1 | 7 | 0 | 87 | 409.486 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 8.35 | -44.68 | 2 | 7 | 1 | 84 | 410.494 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 8.72 | -46.79 | 1 | 7 | 1 | 81 | 410.494 | 8 | ↓ |
