| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 36 | 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) | 5.26 | 13.37 | -71.34 | 2 | 5 | 1 | 54 | 491.627 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.26 | 11.05 | -15.4 | 1 | 5 | 0 | 53 | 490.619 | 9 | ↓ |
