| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: (1S)-N-[[2-(ethylaminomethyl)-3-furyl]methyl]-N-methyl-1-(2-thienyl)ethanamine (1S)-N-[[2-(ethylaminomethyl)-3-…
| 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) | 2.72 | 8.66 | -94.79 | 3 | 3 | 2 | 34 | 280.437 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 6.75 | -33.55 | 2 | 3 | 1 | 33 | 279.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
