| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | 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) | 1.58 | 6.1 | -34.54 | 1 | 3 | 1 | 21 | 234.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 4.14 | -4.25 | 0 | 3 | 0 | 19 | 233.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 6.38 | -32.58 | 1 | 3 | 1 | 21 | 234.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 6.82 | -83.32 | 2 | 3 | 2 | 22 | 235.375 | 4 | ↓ |
