| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 32 | 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) | 3.52 | 9.24 | -58.43 | 0 | 7 | -1 | 92 | 432.452 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 9.2 | -19.12 | 1 | 7 | 0 | 89 | 433.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 1.29 | -12.46 | 0 | 7 | 0 | 86 | 433.46 | 8 | ↓ |
