| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 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) | 1.06 | 8.14 | -46.36 | 1 | 6 | 1 | 48 | 365.473 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 5.75 | -15.41 | 0 | 6 | 0 | 47 | 364.465 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 10.27 | -106.52 | 2 | 6 | 2 | 49 | 366.481 | 6 | ↓ |
