| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 14 | 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) | 1.92 | 7.11 | -43.59 | 1 | 2 | 1 | 22 | 196.245 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.64 | -6.06 | 0 | 2 | 0 | 20 | 195.237 | 4 | ↓ |
