| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 33 | 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) | 3.35 | 9.8 | -43.28 | 0 | 6 | -1 | 73 | 445.539 | 7 | ↓ |
| Ref Reference (pH 7) | 3.35 | 10.07 | -62.64 | 0 | 6 | -1 | 73 | 445.539 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 12.41 | -77.27 | 1 | 6 | 0 | 74 | 446.547 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 12.15 | -57.3 | 1 | 6 | 0 | 74 | 446.547 | 7 | ↓ |
