| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 29 | No |
None
| 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) | 3.26 | 7.86 | -30.5 | 1 | 6 | 0 | 70 | 394.471 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.5 | -43.45 | 0 | 6 | -1 | 69 | 393.463 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.83 | -49.22 | 1 | 6 | 0 | 70 | 394.471 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.52 | -49.28 | 2 | 6 | 1 | 67 | 395.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.39 | -50.5 | 2 | 6 | 1 | 67 | 395.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 4.89 | -9.13 | 1 | 6 | 0 | 66 | 394.471 | 4 | ↓ |
