| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 14 | Yes |
Popular Name: [(2R,5S)-5-[[(2S)-2-methylpyrrolidin-1-yl]methyl]tetrahydrofuran-2-yl]methanamine [(2R,5S)-5-[[(2S)-2-methylpyrrol…
| 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) | 0.24 | 3.69 | -91.95 | 4 | 3 | 2 | 41 | 200.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
