| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 27 | 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) | 2.33 | 5.66 | -25.89 | 1 | 7 | 0 | 72 | 385.493 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 6.76 | -49.12 | 1 | 7 | 1 | 72 | 386.501 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 7.71 | -68.42 | 2 | 7 | 1 | 73 | 386.501 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 7.92 | -76.76 | 2 | 7 | 1 | 73 | 386.501 | 5 | ↓ |
