| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | 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) | 1.67 | 6.18 | -44.25 | 3 | 2 | 1 | 31 | 251.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 5.82 | -2.61 | 2 | 2 | 0 | 29 | 250.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 7.45 | -35.51 | 3 | 2 | 1 | 30 | 251.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 7.86 | -129.83 | 4 | 2 | 2 | 32 | 252.427 | 4 | ↓ |
