| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: (3R)-1-[2-(cyclopropylamino)ethyl]-N,N-diethyl-pyrrolidin-3-amine (3R)-1-[2-(cyclopropylamino)ethy…
| 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) | 1.39 | 5.12 | -81.59 | 3 | 3 | 2 | 24 | 227.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 2.99 | -34.72 | 2 | 3 | 1 | 23 | 226.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
