| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 17 | 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) | 0.86 | 3.75 | -39.68 | 1 | 4 | -1 | 73 | 242.132 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 4.75 | -108.07 | 0 | 4 | -2 | 76 | 241.124 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 1.77 | -9.26 | 2 | 4 | 0 | 70 | 243.14 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.44 | 5.19 | -24.72 | 2 | 4 | 0 | 76 | 243.14 | 1 | ↓ |
