| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 33 | 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) | 3.45 | 9.52 | -28.44 | 1 | 7 | 0 | 75 | 447.535 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 7.18 | -46.86 | 0 | 7 | -1 | 74 | 446.527 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 9.62 | -49.99 | 1 | 7 | 0 | 75 | 447.535 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 9.02 | -45.45 | 2 | 7 | 1 | 72 | 448.543 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 6.68 | -11.54 | 1 | 7 | 0 | 71 | 447.535 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 8.9 | -49.59 | 2 | 7 | 1 | 72 | 448.543 | 5 | ↓ |
