| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: N-[[4-fluoro-3-[[isopropyl(methyl)amino]methyl]benzothiophen-2-yl]methyl]cyclopropanamine N-[[4-fluoro-3-[[isopropyl(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) | 3.59 | 10.22 | -101.35 | 3 | 2 | 2 | 21 | 308.466 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 8.92 | -31.09 | 2 | 2 | 1 | 16 | 307.458 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 7.82 | -37.97 | 2 | 2 | 1 | 20 | 307.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
