| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 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) | 3.07 | 9.22 | -73.22 | 3 | 3 | 2 | 31 | 289.467 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 6.58 | -3.36 | 1 | 3 | 0 | 28 | 287.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 8.83 | -35.92 | 2 | 3 | 1 | 29 | 288.459 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 7.39 | -91.27 | 3 | 3 | 2 | 34 | 289.467 | 3 | ↓ |
