| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 14 | 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) | 1.04 | 3.3 | -10.07 | 1 | 6 | 0 | 86 | 196.162 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 4.28 | -35.94 | 0 | 6 | -1 | 89 | 195.154 | 2 | ↓ |
