| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 29 | 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) | 5.26 | 13.31 | -14.2 | 1 | 4 | 0 | 46 | 395.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.26 | 13.76 | -30.04 | 2 | 4 | 1 | 48 | 396.392 | 4 | ↓ |
