| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 26 | 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) | 3.82 | 9.23 | -44.95 | 3 | 5 | 1 | 55 | 362.538 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 12.54 | -13.27 | 0 | 6 | 0 | 58 | 464.569 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 14.77 | -58.28 | 1 | 6 | 1 | 60 | 465.577 | 5 | ↓ |
