| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 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) | 2.32 | 5.67 | -63.05 | 0 | 6 | -1 | 79 | 372.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 0.09 | -17.17 | 1 | 6 | 0 | 76 | 373.43 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | -0.82 | -10.63 | 0 | 6 | 0 | 72 | 373.43 | 7 | ↓ |
