| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 27 | 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) | 2.32 | 5.65 | -27.92 | 1 | 8 | 0 | 94 | 390.465 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 4.58 | -51.23 | 0 | 8 | -1 | 100 | 389.457 | 6 | ↓ |
