| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 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) | 1.45 | 6.23 | -24.51 | 2 | 8 | 0 | 95 | 432.48 | 4 | ↓ |
| Ref Reference (pH 7) | 1.45 | 5.97 | -21.5 | 2 | 8 | 0 | 95 | 432.48 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 8.4 | -64.26 | 3 | 8 | 1 | 96 | 433.488 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 8.41 | -66.13 | 3 | 8 | 1 | 96 | 433.488 | 4 | ↓ |
