| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: N-[[3-[[cyclopropylmethyl(ethyl)amino]methyl]benzothiophen-2-yl]methyl]ethanamine N-[[3-[[cyclopropylmethyl(ethyl)…
| 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) | 4.06 | 11.2 | -107.86 | 3 | 2 | 2 | 21 | 304.503 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 9.82 | -33.54 | 2 | 2 | 1 | 16 | 303.495 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
