In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2010 | 20 | Yes |
Popular Name: N-[[2-(aminomethyl)benzothiophen-3-yl]methyl]-N-isobutyl-cyclopropanamine N-[[2-(aminomethyl)benzothiophen…
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) | 3.55 | 8.76 | -116.17 | 4 | 2 | 2 | 32 | 290.476 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.55 | 8.51 | -34.57 | 3 | 2 | 1 | 30 | 289.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.