| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | 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) | 1.87 | 6.01 | -107.92 | 5 | 4 | 2 | 61 | 265.401 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 5.63 | -40.51 | 4 | 4 | 1 | 60 | 264.393 | 8 | ↓ |
