| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 14 | Yes |
Popular Name: 2-(2-iminopyrrolidin-1-yl)-N-(2-methoxyethyl)-N-methyl-ethanamine 2-(2-iminopyrrolidin-1-yl)-N-(2-…
| 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) | 0.44 | 4.65 | -88.99 | 3 | 4 | 2 | 42 | 201.314 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 2.24 | -28.24 | 2 | 4 | 1 | 41 | 200.306 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
