| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | 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) | 0.31 | 1.29 | -43.83 | 3 | 5 | 1 | 74 | 303.448 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | 0.87 | -10.92 | 2 | 5 | 0 | 70 | 302.44 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | 2.92 | -125.25 | 4 | 5 | 2 | 75 | 304.456 | 7 | ↓ |
