| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 26 | 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) | 3.71 | 9.9 | -54.1 | 2 | 5 | 1 | 55 | 377.578 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 8.59 | -11.32 | 1 | 5 | 0 | 50 | 376.57 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 12.12 | -131.51 | 3 | 5 | 2 | 56 | 378.586 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 10.84 | -43.78 | 2 | 5 | 1 | 51 | 377.578 | 9 | ↓ |
