| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2007 | 13 | 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) | 1.18 | 3.29 | -10.46 | 1 | 3 | 0 | 50 | 173.171 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 2.23 | -42.33 | 0 | 3 | -1 | 53 | 172.163 | 1 | ↓ |
