| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | 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) | 2.42 | 6.48 | -7.72 | 1 | 3 | 0 | 47 | 240.258 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 7.24 | -45.53 | 0 | 3 | -1 | 49 | 239.25 | 1 | ↓ |
