| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 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) | 2.13 | 7.46 | -53.7 | 2 | 3 | 1 | 37 | 285.342 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 6.07 | -9.74 | 1 | 3 | 0 | 32 | 284.334 | 2 | ↓ |
