| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 29 | 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) | 1.26 | 4.54 | -62.45 | 0 | 8 | -1 | 99 | 399.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 7.05 | -51.22 | 2 | 8 | 1 | 98 | 401.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 6.86 | -75.16 | 1 | 8 | 0 | 100 | 400.431 | 7 | ↓ |
