| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 39 | 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) | 6.44 | 16.76 | -16.73 | 0 | 6 | 0 | 57 | 525.693 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.44 | 17.26 | -44.69 | 1 | 6 | 1 | 58 | 526.701 | 11 | ↓ |
