| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: (1S)-1-[3-bromo-4-(cyclopentoxy)phenyl]-N-ethyl-ethanamine (1S)-1-[3-bromo-4-(cyclopentoxy)…
| 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) | 4.62 | 8.74 | -41.79 | 2 | 2 | 1 | 26 | 313.259 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 7.64 | -3.45 | 1 | 2 | 0 | 21 | 312.251 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
