| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 15 | Yes |
Popular Name: N-[[(2S)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolidin-2-yl]methyl]ethanamine N-[[(2S)-1-[[(2S)-tetrahydrofura…
| 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) | 0.92 | 2.88 | -39.54 | 2 | 3 | 1 | 29 | 213.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 5.28 | -105.09 | 3 | 3 | 2 | 30 | 214.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
