| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: (4R)-N-[(1S)-3-(2-furyl)-1-methyl-propyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-[(1S)-3-(2-furyl)-1-methy…
| 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) | 2.85 | 8.56 | -43.68 | 2 | 2 | 1 | 30 | 276.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
