| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-fluoro-4-methoxy-phenyl)ethanamine (1S)-N-[[(2S)-1-ethylpyrrolidin-…
| 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) | 3.00 | 7.95 | -116.02 | 3 | 3 | 2 | 30 | 282.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.05 | -35.37 | 2 | 3 | 1 | 26 | 281.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
