| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | No |
| 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) | -1.00 | -0.62 | -49.99 | 3 | 5 | 1 | 72 | 187.219 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.00 | -1.86 | -8.76 | 2 | 5 | 0 | 67 | 186.211 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.00 | -1.88 | -8.22 | 2 | 5 | 0 | 67 | 186.211 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.81 | -3.17 | -45.38 | 2 | 5 | 0 | 78 | 186.211 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.81 | -3.16 | -39.64 | 2 | 5 | 0 | 78 | 186.211 | 5 | ↓ |
