| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 13 | 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) | -1.86 | -2.9 | -44.81 | 4 | 4 | 1 | 60 | 189.279 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.86 | -3.36 | -4.92 | 3 | 4 | 0 | 59 | 188.271 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.86 | -0.11 | -47.42 | 4 | 4 | 1 | 64 | 189.279 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.86 | -1.12 | -36.38 | 4 | 4 | 1 | 60 | 189.279 | 4 | ↓ |
