| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyrrolidin-1-yl-propan-1-amine N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 1.90 | 8.46 | -114.03 | 3 | 4 | 2 | 40 | 294.439 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 7.12 | -37.92 | 2 | 4 | 1 | 35 | 293.431 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 6.01 | -48.79 | 2 | 4 | 1 | 38 | 293.431 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
