| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: N-ethyl-N-[[2-[(isopropylamino)methyl]benzothiophen-3-yl]methyl]cyclopropanamine N-ethyl-N-[[2-[(isopropylamino)m…
| 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) | 3.85 | 10.86 | -105.42 | 3 | 2 | 2 | 21 | 304.503 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 9.64 | -35.22 | 2 | 2 | 1 | 16 | 303.495 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
