| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 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) | 1.74 | 6.56 | -62.2 | 0 | 9 | -1 | 111 | 444.46 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 7.32 | -15.72 | 1 | 9 | 0 | 108 | 445.468 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 7.87 | -15.86 | 0 | 9 | 0 | 105 | 445.468 | 10 | ↓ |
