| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 26 | 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) | 3.25 | 3.58 | -91.21 | 0 | 6 | -2 | 98 | 393.157 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 2.92 | -40.07 | 1 | 6 | -1 | 95 | 394.165 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 2.8 | -41.24 | 1 | 6 | -1 | 95 | 394.165 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 5.42 | -11.31 | 2 | 6 | 0 | 92 | 395.173 | 2 | ↓ |
