| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 29 | 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) | 3.65 | 10.41 | -56.87 | 0 | 5 | -1 | 74 | 390.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 10.01 | -14.88 | 1 | 5 | 0 | 71 | 391.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 9.98 | -12.45 | 0 | 5 | 0 | 68 | 391.398 | 5 | ↓ |
