| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 0.33 | -1.66 | -43.01 | 3 | 7 | 1 | 88 | 287.384 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | -1.91 | -8.41 | 2 | 7 | 0 | 87 | 286.376 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 1.33 | -32.99 | 3 | 7 | 1 | 88 | 287.384 | 9 | ↓ |
