| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 27 | 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) | 2.63 | 5.43 | -72.34 | 2 | 7 | -1 | 112 | 402.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 6.37 | -117.13 | 1 | 7 | -2 | 115 | 401.421 | 4 | ↓ |
