| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 16 | Yes |
Popular Name: 2-methoxy-N-methyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]methyl]ethanamine 2-methoxy-N-methyl-N-[[5-[(1R,2S…
None
| 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) | 2.18 | 7.57 | -32.92 | 1 | 3 | 1 | 27 | 224.324 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 5.21 | -5.03 | 0 | 3 | 0 | 26 | 223.316 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
