| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 27 | 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) | 2.14 | 2.49 | -14.74 | 3 | 7 | 0 | 99 | 365.389 | 5 | ↓ |
| Ref Reference (pH 7) | 2.14 | 2.84 | -15.96 | 3 | 7 | 0 | 99 | 365.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 2.85 | -59.73 | 1 | 7 | -1 | 98 | 364.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 3.06 | -48.92 | 1 | 7 | -1 | 98 | 364.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 3.61 | -43.78 | 2 | 7 | -1 | 102 | 364.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 3.26 | -55.37 | 2 | 7 | -1 | 102 | 364.381 | 5 | ↓ |
