| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 17 | Yes |
Popular Name: 4-chloro-N-[[(2R)-1,4-dioxan-2-yl]methyl]-1-methyl-pyrrole-2-carboxamide 4-chloro-N-[[(2R)-1,4-dioxan-2-y…
| 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) | 0.59 | 2.79 | -8 | 1 | 5 | 0 | 53 | 258.705 | 3 | ↓ |
