| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-1-(2,3-dihydrobenzofuran-5-yl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ethanamine (1S)-1-(2,3-dihydrobenzofuran-5-…
| 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) | 2.88 | 7.22 | -39.3 | 2 | 3 | 1 | 29 | 275.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 8.01 | -32.41 | 2 | 3 | 1 | 26 | 275.416 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 9.01 | -118.92 | 3 | 3 | 2 | 30 | 276.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
