| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 17 | Yes |
Popular Name: [(1R)-3-keto-3-methoxy-1-methyl-propyl]-[(1R)-1-methyl-2-phenyl-ethyl]ammonium [(1R)-3-keto-3-methoxy-1-methyl-…
| 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) | 2.39 | 2.06 | -31.38 | 2 | 3 | 1 | 42 | 236.335 | 7 | ↓ |
