| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 26 | 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) | 5.94 | 9.72 | -10.76 | 1 | 5 | 0 | 67 | 448.729 | 1 | ↓ |
| Ref Reference (pH 7) | 5.94 | 10.19 | -10.84 | 1 | 5 | 0 | 67 | 448.729 | 1 | ↓ |
| Mid Mid (pH 6-8) | 6.40 | 8.38 | -44.91 | 0 | 5 | -1 | 70 | 447.721 | 1 | ↓ |
| Mid Mid (pH 6-8) | 6.40 | 7.94 | -43.83 | 0 | 5 | -1 | 70 | 447.721 | 1 | ↓ |
