| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 36 | No |
| 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) | 1.03 | 15.44 | -100.35 | 2 | 6 | 2 | 57 | 513.057 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 14.1 | -39.91 | 1 | 6 | 1 | 53 | 512.049 | 7 | ↓ |
