| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 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) | 3.16 | 13.45 | -41.56 | 1 | 5 | 1 | 41 | 393.555 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 13.07 | -37.28 | 1 | 5 | 1 | 41 | 393.555 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 11.07 | -7.81 | 0 | 5 | 0 | 40 | 392.547 | 7 | ↓ |
