| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: N-[[3-[[(2S)-2-methylpyrrolidin-1-yl]methyl]-2-furyl]methyl]ethanamine N-[[3-[[(2S)-2-methylpyrrolidin-…
| 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) | 1.59 | 7 | -101.81 | 3 | 3 | 2 | 34 | 224.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 5 | -33.19 | 2 | 3 | 1 | 33 | 223.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
