| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: N-[[2-[(isobutylamino)methyl]benzothiophen-3-yl]methyl]-N-methyl-cyclopropanamine N-[[2-[(isobutylamino)methyl]ben…
| 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) | 3.92 | 11.55 | -111.27 | 3 | 2 | 2 | 21 | 304.503 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 10.45 | -31.11 | 2 | 2 | 1 | 16 | 303.495 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
