| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 23 | 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) | 1.28 | 7.87 | -12.85 | 2 | 7 | 0 | 89 | 314.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 8.49 | -55.52 | 3 | 7 | 1 | 94 | 315.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 8.7 | -43.26 | 3 | 7 | 1 | 94 | 315.353 | 4 | ↓ |
