| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: (1S)-1-[3-bromo-4-[(2R)-2-cyclopentylpyrrolidin-1-yl]phenyl]ethanamine (1S)-1-[3-bromo-4-[(2R)-2-cyclop…
| 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) | 2.82 | 9.09 | -45.98 | 3 | 2 | 1 | 31 | 338.313 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 8.76 | -2.44 | 2 | 2 | 0 | 29 | 337.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
