| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 21 | 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) | 2.22 | 8.34 | -40.68 | 1 | 3 | 1 | 21 | 282.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 8.33 | -39.04 | 1 | 3 | 1 | 21 | 282.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.01 | -5.14 | 0 | 3 | 0 | 19 | 281.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 8.76 | -85.53 | 2 | 3 | 2 | 22 | 283.419 | 4 | ↓ |
