| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 14 | Yes |
Popular Name: 1-[(3S)-3-(cyclopentylmethyl)tetrahydrofuran-3-yl]-N-methyl-methanamine 1-[(3S)-3-(cyclopentylmethyl)tet…
| 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) | 2.34 | 5.04 | -42 | 2 | 2 | 1 | 26 | 198.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
