| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 16 | 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) | 1.54 | 5.19 | -49.74 | 1 | 4 | -1 | 77 | 225.264 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.09 | -45.53 | 1 | 4 | -1 | 77 | 225.264 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.34 | -132.13 | 0 | 4 | -2 | 80 | 224.256 | 2 | ↓ |
