| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 39 | 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) | 6.16 | -1.16 | -13.8 | 1 | 7 | 0 | 94 | 525.601 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | -1 | -14.13 | 1 | 7 | 0 | 94 | 525.601 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | 0.29 | -21.71 | 1 | 7 | 0 | 94 | 525.601 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.16 | -1.12 | -16.03 | 1 | 7 | 0 | 94 | 525.601 | 9 | ↓ |
