| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | 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) | 1.72 | 3.56 | -45.69 | 5 | 7 | 1 | 99 | 428.553 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 1.44 | -15.76 | 4 | 7 | 0 | 98 | 427.545 | 6 | ↓ |
