| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (2R)-N-[(1R)-1-(4-bromophenyl)propyl]-6-methyl-heptan-2-amine (2R)-N-[(1R)-1-(4-bromophenyl)pr…
| 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) | 5.22 | 11.43 | -41.48 | 2 | 1 | 1 | 17 | 327.33 | 8 | ↓ |
