| 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) | 2.21 | 5.32 | -60.41 | 0 | 8 | -1 | 95 | 437.472 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 8.16 | -50.94 | 1 | 8 | 1 | 90 | 439.488 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 8.26 | -51.29 | 2 | 8 | 1 | 94 | 439.488 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 7.71 | -72.6 | 1 | 8 | 0 | 96 | 438.48 | 9 | ↓ |
