| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 30 | 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) | 4.79 | 10.44 | -56.29 | 0 | 5 | -1 | 70 | 418.856 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 10.33 | -11.63 | 1 | 5 | 0 | 67 | 419.864 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 10.69 | -10.12 | 0 | 5 | 0 | 64 | 419.864 | 5 | ↓ |
