| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 31 | 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) | 0.68 | 4.93 | -18.53 | 2 | 10 | 0 | 121 | 425.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.1 | -41.89 | 1 | 10 | -1 | 124 | 424.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 1.72 | -44.61 | 1 | 10 | -1 | 127 | 424.389 | 5 | ↓ |
