| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: (1S)-N-[[3-(aminomethyl)benzofuran-2-yl]methyl]-1-cyclopropyl-N-methyl-ethanamine (1S)-N-[[3-(aminomethyl)benzofur…
| 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) | 2.62 | 7.3 | -116.53 | 4 | 3 | 2 | 45 | 260.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
