| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: N-butyl-N-[[3-(propylaminomethyl)isoxazol-5-yl]methyl]cyclopropanamine N-butyl-N-[[3-(propylaminomethyl…
| 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) | 2.94 | 8.78 | -95.26 | 3 | 4 | 2 | 47 | 267.417 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
