| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 17 | Yes |
Popular Name: (2R)-1-(2-bromophenyl)-3-cyclopentyl-N-methyl-propan-2-amine (2R)-1-(2-bromophenyl)-3-cyclope…
| 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 | 9.72 | -37.63 | 2 | 1 | 1 | 17 | 297.26 | 5 | ↓ |
