| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 36 | Yes |
| 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) | 5.69 | 10.5 | -15.54 | 2 | 7 | 0 | 88 | 503.986 | 7 | ↓ |
| Ref Reference (pH 7) | 5.69 | 9.84 | -12.96 | 2 | 7 | 0 | 88 | 503.986 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 10.63 | -42.27 | 0 | 7 | -1 | 87 | 502.978 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 10.16 | -53.73 | 0 | 7 | -1 | 87 | 502.978 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.69 | 10.68 | -37.42 | 1 | 7 | -1 | 91 | 502.978 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.69 | 10.61 | -49.71 | 1 | 7 | -1 | 91 | 502.978 | 7 | ↓ |
