| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 15 | Yes |
Popular Name: N-[(1R)-2-(3-chlorophenyl)-1-methyl-ethyl]butan-1-amine N-[(1R)-2-(3-chlorophenyl)-1-met…
| 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) | 4.32 | 8.66 | -36.05 | 2 | 1 | 1 | 17 | 226.771 | 6 | ↓ |
