| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 21 | No |
Popular Name: (1R)-1-(2-chloro-4,5-dimethoxy-phenyl)-N-methyl-octan-1-amine (1R)-1-(2-chloro-4,5-dimethoxy-p…
| 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) | 4.49 | 9.25 | -43.66 | 2 | 3 | 1 | 35 | 314.877 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 8.45 | -4.58 | 1 | 3 | 0 | 30 | 313.869 | 10 | ↓ |
