| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 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) | 4.77 | 11.57 | -7.93 | 1 | 4 | 0 | 36 | 385.511 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 13.77 | -44.88 | 2 | 4 | 1 | 37 | 386.519 | 5 | ↓ |
