| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 31 | 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) | -0.61 | 6.53 | -48.67 | 4 | 8 | 0 | 126 | 423.469 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | 4.12 | -50.79 | 3 | 8 | -1 | 122 | 422.461 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | 5.2 | -60.4 | 3 | 8 | -1 | 122 | 422.461 | 7 | ↓ |
