| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-N-(3-furylmethyl)methanamine 1-(3,4-dimethoxyphenyl)-N-(3-fur…
| 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) | 1.49 | 5.42 | -48.78 | 2 | 4 | 1 | 48 | 248.302 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 4.06 | -8.11 | 1 | 4 | 0 | 44 | 247.294 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
