| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 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) | 3.36 | 9.63 | -58.71 | 0 | 5 | -1 | 70 | 394.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 0.14 | -20.97 | 1 | 5 | 0 | 66 | 395.43 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 0.19 | -25.58 | 0 | 5 | 0 | 63 | 395.43 | 5 | ↓ |
