In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 22 | Yes |
Popular Name: diamyl-[(1R)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]ammonium diamyl-[(1R)-2-(4-chlorophenyl)-…
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) | 6.38 | 3.12 | -38.24 | 1 | 2 | 1 | 21 | 324.916 | 11 | ↓ |