| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 28 | 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) | 1.27 | 9.1 | -16.36 | 2 | 9 | 0 | 111 | 375.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 5.81 | -50.15 | 1 | 9 | -1 | 112 | 374.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 8.6 | -43.68 | 1 | 9 | -1 | 109 | 374.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 9.08 | -15.75 | 2 | 9 | 0 | 111 | 375.392 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 6.29 | -17.02 | 2 | 9 | 0 | 114 | 375.392 | 3 | ↓ |
