| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 37 | 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) | 3.42 | 7.44 | -60.64 | 0 | 8 | -1 | 91 | 511.57 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 10 | -49.28 | 1 | 8 | 1 | 87 | 513.586 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 9.66 | -48.49 | 2 | 8 | 1 | 90 | 513.586 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 9.79 | -76.52 | 1 | 8 | 0 | 93 | 512.578 | 10 | ↓ |
