| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 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) | 6.53 | 0.97 | -10.79 | 1 | 0 | 0 | 64 | 445.559 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.71 | 1.17 | -11.62 | 0 | 5 | 0 | 64 | 445.559 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.71 | 2.29 | -12.3 | 0 | 5 | 0 | 64 | 445.559 | 8 | ↓ |
