| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 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) | 2.47 | 6.24 | -44.79 | 2 | 7 | 1 | 77 | 411.478 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 4.64 | -43.34 | 0 | 7 | -1 | 78 | 409.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 3.88 | -10.61 | 1 | 7 | 0 | 75 | 410.47 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 6.12 | -47.52 | 2 | 7 | 1 | 77 | 411.478 | 5 | ↓ |
