| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 25 | 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) | 2.25 | 7.53 | -12.55 | 2 | 7 | 0 | 96 | 373.463 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 7.33 | -52.7 | 1 | 7 | -1 | 94 | 372.455 | 5 | ↓ |
