| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | No |
Popular Name: (3R)-3-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]tetrahydrofuran-3-carbaldehyde (3R)-3-[[(3S)-3-(dimethylamino)p…
| 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) | 0.50 | 2.96 | -40.83 | 1 | 4 | 1 | 34 | 227.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 0.57 | -5.4 | 0 | 4 | 0 | 33 | 226.32 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 5.2 | -117.72 | 2 | 4 | 2 | 35 | 228.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
