| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 13 | No |
| 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 | 4.76 | -7.25 | 1 | 2 | 0 | 33 | 197.596 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 4.32 | -35.32 | 0 | 2 | -1 | 31 | 196.588 | 1 | ↓ |
