| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 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) | -1.30 | -4.79 | -66.25 | 6 | 10 | 1 | 171 | 439.561 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.30 | -4.71 | -59.47 | 4 | 10 | -1 | 167 | 437.545 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.30 | -5.2 | -26.04 | 5 | 10 | 0 | 170 | 438.553 | 6 | ↓ |
