| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (3R)-1-[2-(3-furylmethylamino)ethyl]-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-[2-(3-furylmethylamino)et…
| 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) | 0.62 | 4.33 | -88.18 | 3 | 4 | 2 | 37 | 239.363 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 0.57 | -3.55 | 1 | 4 | 0 | 32 | 237.347 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 1.92 | -40.12 | 2 | 4 | 1 | 36 | 238.355 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
