| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2011 | 18 | 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) | 6.09 | 11.14 | -35.71 | 2 | 1 | 1 | 17 | 268.852 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.09 | 9.76 | -2.27 | 1 | 1 | 0 | 12 | 267.844 | 10 | ↓ |
