| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 22 | Yes |
| 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) | 3.75 | 10.84 | -35.22 | 1 | 3 | 1 | 31 | 316.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 8.79 | -4.94 | 0 | 3 | 0 | 30 | 315.335 | 6 | ↓ |
