| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 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) | 0.76 | 8.51 | -37.11 | 3 | 7 | 0 | 114 | 430.46 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 6.86 | -63.79 | 2 | 7 | -1 | 110 | 429.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 8.49 | -55.46 | 2 | 7 | -1 | 110 | 429.452 | 4 | ↓ |
