| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: N-[[(2S,3S)-2-(5-bromo-2-furyl)-1-methyl-pyrrolidin-3-yl]methyl]ethanamine N-[[(2S,3S)-2-(5-bromo-2-furyl)-…
| 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) | 2.43 | 4.51 | -37.85 | 2 | 3 | 1 | 33 | 288.209 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 6.98 | -97.75 | 3 | 3 | 2 | 34 | 289.217 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
