| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 33 | 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) | 4.22 | 11.1 | -43.78 | 0 | 7 | -1 | 100 | 481.937 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 9.14 | -23.68 | 1 | 7 | 0 | 97 | 482.945 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 10.17 | -15.53 | 0 | 7 | 0 | 94 | 482.945 | 6 | ↓ |
