| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: N-[[3-[[[(1S)-1-cyclopropylethyl]-methyl-amino]methyl]-2-furyl]methyl]propan-1-amine N-[[3-[[[(1S)-1-cyclopropylethyl…
| 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) | 2.56 | 8.62 | -104.02 | 3 | 3 | 2 | 34 | 252.402 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
