| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 36 | 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) | 2.40 | 6.21 | -61.77 | 0 | 9 | -1 | 101 | 495.552 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 8.58 | -48.21 | 2 | 9 | 1 | 99 | 497.568 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 8.63 | -52.77 | 1 | 9 | 1 | 96 | 497.568 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 8.55 | -78.45 | 1 | 9 | 0 | 102 | 496.56 | 10 | ↓ |
