| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 29 | Yes |
| 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) | 3.06 | -2.06 | -17.44 | 0 | 5 | 0 | 58 | 398.478 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | -3.36 | -14.63 | 0 | 5 | 0 | 58 | 398.478 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | -2.25 | -19.58 | 0 | 5 | 0 | 58 | 398.478 | 2 | ↓ |
