| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2008 | 18 | 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) | 2.06 | 6.8 | -28.59 | 3 | 4 | 1 | 59 | 240.286 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 6.87 | -14.26 | 2 | 4 | 0 | 57 | 239.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 7.84 | -24.71 | 2 | 4 | 0 | 61 | 239.278 | 4 | ↓ |
