| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 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) | 3.00 | 1.54 | -39.85 | 0 | 9 | -1 | 133 | 397.31 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 1.59 | -44.6 | 0 | 9 | -1 | 133 | 397.31 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 3.15 | -49.52 | 0 | 9 | -1 | 133 | 397.31 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 1.63 | -49.53 | 0 | 9 | -1 | 133 | 397.31 | 7 | ↓ |
