| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 35 | 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) | 4.40 | 10.36 | -13.78 | 1 | 7 | 0 | 73 | 482.669 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 12.68 | -51.09 | 2 | 7 | 1 | 74 | 483.677 | 6 | ↓ |
