| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: N-butyl-N-[[2-(methylaminomethyl)benzothiophen-3-yl]methyl]cyclopropanamine N-butyl-N-[[2-(methylaminomethyl…
| 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) | 4.24 | 11.01 | -109.32 | 3 | 2 | 2 | 21 | 304.503 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 9.57 | -35.75 | 2 | 2 | 1 | 16 | 303.495 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
