| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 46 | 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) | 6.05 | 16.29 | -120 | 3 | 8 | 2 | 76 | 626.794 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.05 | 15.02 | -52.79 | 2 | 8 | 1 | 72 | 625.786 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.05 | 14.42 | -60.11 | 2 | 8 | 1 | 75 | 625.786 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.05 | 13.15 | -16.4 | 1 | 8 | 0 | 71 | 624.778 | 11 | ↓ |
