| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 12 | 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) | 2.71 | 5.01 | -40.06 | 3 | 1 | 1 | 28 | 203.092 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 4.71 | -2.43 | 2 | 1 | 0 | 26 | 202.084 | 1 | ↓ |
