| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: (1S)-N-[(1R)-1-cyclopentylethyl]-1-(5-ethyl-2-thienyl)ethanamine (1S)-N-[(1R)-1-cyclopentylethyl]…
| 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) | 4.86 | 9.48 | -33.6 | 2 | 1 | 1 | 17 | 252.447 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 8.48 | -1.27 | 1 | 1 | 0 | 12 | 251.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
