| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 17 | Yes |
Popular Name: (1S)-2-cyclopentyl-N-ethyl-1-(2-fluorophenyl)ethanamine (1S)-2-cyclopentyl-N-ethyl-1-(2-…
| 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) | 3.32 | 9.2 | -37.94 | 2 | 1 | 1 | 17 | 236.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 8.48 | -2.27 | 1 | 1 | 0 | 12 | 235.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
