| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (1S)-1-(2-bromo-4-methoxy-phenyl)-2-cyclopentyl-ethanamine (1S)-1-(2-bromo-4-methoxy-phenyl…
| 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) | 2.27 | 6.43 | -48.97 | 3 | 2 | 1 | 37 | 299.232 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 6.1 | -3.66 | 2 | 2 | 0 | 35 | 298.224 | 4 | ↓ |
