| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | 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) | 1.24 | 4.82 | -54.3 | 0 | 8 | -1 | 91 | 443.549 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 6.04 | -65.51 | 2 | 8 | 1 | 89 | 445.565 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 7.09 | -52.38 | 1 | 8 | 1 | 86 | 445.565 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 7.15 | -67.32 | 1 | 8 | 0 | 92 | 444.557 | 7 | ↓ |
