| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 37 | 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) | 7.30 | 15.43 | -61.48 | 0 | 5 | -1 | 73 | 513.614 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.72 | 15.65 | -13.01 | 0 | 5 | 0 | 67 | 514.622 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.75 | 15.36 | -24.17 | 1 | 5 | 0 | 71 | 514.622 | 4 | ↓ |
