| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-[[3-[[ethyl(methyl)amino]methyl]-4-fluoro-benzothiophen-2-yl]methyl]cyclopropanamine N-[[3-[[ethyl(methyl)amino]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) | 3.29 | 9.87 | -104.42 | 3 | 2 | 2 | 21 | 294.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 8.58 | -31.5 | 2 | 2 | 1 | 16 | 293.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 7.28 | -35.63 | 2 | 2 | 1 | 20 | 293.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
