| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 15 | 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) | 2.80 | 5.56 | -39.63 | 2 | 2 | 1 | 25 | 206.309 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 2.42 | -3.43 | 1 | 2 | 0 | 23 | 205.301 | 3 | ↓ |
