| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 27 | 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) | 2.69 | 8.33 | -58.12 | 0 | 6 | -1 | 83 | 386.811 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | -0.59 | -22.27 | 1 | 6 | 0 | 79 | 387.819 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | -1.3 | -12.71 | 0 | 6 | 0 | 76 | 387.819 | 5 | ↓ |
