| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 30 | 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) | 3.21 | 9.09 | -60.34 | 0 | 6 | -1 | 83 | 406.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 9.16 | -14.73 | 1 | 6 | 0 | 80 | 407.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 9.56 | -13.18 | 0 | 6 | 0 | 77 | 407.397 | 6 | ↓ |
