| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 25 | 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) | 5.44 | 7.38 | -8.17 | 2 | 5 | 0 | 78 | 369.833 | 1 | ↓ |
| Ref Reference (pH 7) | 5.44 | 7.08 | -8.36 | 2 | 5 | 0 | 78 | 369.833 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.90 | 5.15 | -42.84 | 1 | 5 | -1 | 81 | 368.825 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.90 | 5.29 | -43.91 | 1 | 5 | -1 | 81 | 368.825 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.90 | 5.43 | -42.51 | 1 | 5 | -1 | 81 | 368.825 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.90 | 5.78 | -41.91 | 1 | 5 | -1 | 81 | 368.825 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.41 | 5.06 | -101.06 | 0 | 5 | -2 | 80 | 367.817 | 2 | ↓ |
