| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 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) | 3.20 | 4.08 | -51.83 | 2 | 5 | 1 | 99 | 398.412 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 3.91 | -103.36 | 3 | 5 | 2 | 101 | 399.42 | 3 | ↓ |
