| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 9 | 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) | -1.12 | -0.86 | -99.09 | 5 | 3 | 2 | 52 | 134.223 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.12 | -1.32 | -32.58 | 4 | 3 | 1 | 51 | 133.215 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.12 | -0.31 | -44.18 | 4 | 3 | 1 | 55 | 133.215 | 4 | ↓ |
