| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 15 | 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) | 1.84 | 3.25 | -15.31 | 2 | 4 | 0 | 59 | 209.245 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 4.47 | -54.1 | 1 | 4 | -1 | 61 | 208.237 | 5 | ↓ |
