| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 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) | 2.40 | 5.36 | -101.45 | 4 | 3 | 2 | 35 | 255.45 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 2.99 | -43.37 | 3 | 3 | 1 | 34 | 254.442 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 4.78 | -124.44 | 4 | 3 | 2 | 35 | 255.45 | 4 | ↓ |
