| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | 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) | 2.56 | 6.23 | -45.11 | 3 | 3 | 1 | 44 | 248.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.83 | -3.82 | 2 | 3 | 0 | 42 | 247.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 6.56 | -102.67 | 4 | 3 | 2 | 45 | 249.402 | 4 | ↓ |
