| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 11 | 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) | -1.97 | 0.05 | -99.61 | 5 | 4 | 2 | 65 | 159.233 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.97 | -1.71 | -8.44 | 3 | 4 | 0 | 58 | 157.217 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.97 | -0.35 | -44.94 | 4 | 4 | 1 | 63 | 158.225 | 1 | ↓ |
