| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 37 | 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) | 4.38 | 8.41 | -12.43 | 1 | 6 | 0 | 58 | 524.706 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 10.67 | -41.01 | 2 | 6 | 1 | 59 | 525.714 | 11 | ↓ |
