| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 16 | Yes |
Popular Name: (1S)-1-(2-bromophenyl)-2-cyclopentyl-N-methyl-ethanamine (1S)-1-(2-bromophenyl)-2-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) | 3.59 | 8.72 | -39.38 | 2 | 1 | 1 | 17 | 283.233 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 8.02 | -1.69 | 1 | 1 | 0 | 12 | 282.225 | 4 | ↓ |
