| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 14 | Yes |
Popular Name: N-methyl-1-[1-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclopentyl]methanamine N-methyl-1-[1-[[(2R)-tetrahydrof…
| 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) | 2.23 | 6.18 | -31.46 | 2 | 2 | 1 | 26 | 198.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
