| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (3R)-N,N-diethyl-1-[2-[[(1S)-1-(2-furyl)ethyl]amino]ethyl]pyrrolidin-3-amine (3R)-N,N-diethyl-1-[2-[[(1S)-1-(…
| 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) | 2.24 | 6.02 | -85.44 | 3 | 4 | 2 | 37 | 281.444 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 3.89 | -37.32 | 2 | 4 | 1 | 36 | 280.436 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
