| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2R)-N-[(1R)-2-(3-chlorophenyl)-1-methyl-ethyl]-5-methyl-hexan-2-amine (2R)-N-[(1R)-2-(3-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) | 5.14 | 10.48 | -34.82 | 2 | 1 | 1 | 17 | 268.852 | 7 | ↓ |
