| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | 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) | 3.22 | 10.21 | -21.26 | 1 | 8 | 0 | 95 | 446.602 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 8.57 | -51.97 | 0 | 8 | -1 | 101 | 445.594 | 9 | ↓ |
