| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 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) | 5.37 | 13.16 | -32.68 | 2 | 4 | 1 | 42 | 468.463 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 12.75 | -6.63 | 1 | 4 | 0 | 41 | 467.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 15.01 | -50.1 | 2 | 4 | 1 | 42 | 468.463 | 5 | ↓ |
