| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-N-[(1R)-1-(2-furyl)ethyl]-2-methyl-propan-1-amine (1R)-1-(4-chlorophenyl)-N-[(1R)-…
| 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) | 4.70 | 9.06 | -37.56 | 2 | 2 | 1 | 30 | 278.803 | 5 | ↓ |
