| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 30 | 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) | 3.69 | 10.53 | -56.73 | 0 | 5 | -1 | 74 | 408.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 10.73 | -20.69 | 0 | 5 | 0 | 68 | 409.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 9.47 | -14.09 | 1 | 5 | 0 | 71 | 409.388 | 4 | ↓ |
