| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 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) | 3.48 | 11.97 | -10.17 | 0 | 8 | 0 | 90 | 446.507 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 14.21 | -43.38 | 1 | 8 | 1 | 91 | 447.515 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 14.68 | -50.7 | 1 | 8 | 1 | 91 | 447.515 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 14.21 | -43.33 | 1 | 8 | 1 | 91 | 447.515 | 5 | ↓ |
