| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 21 | 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) | 2.47 | 5.62 | -39.53 | 2 | 5 | 1 | 59 | 293.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.71 | -101.11 | 3 | 5 | 2 | 60 | 294.443 | 5 | ↓ |
