| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: N-[[2-[[cyclopropylmethyl(isopropyl)amino]methyl]-3-furyl]methyl]propan-1-amine N-[[2-[[cyclopropylmethyl(isopro…
| 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) | 2.91 | 9.25 | -106.26 | 3 | 3 | 2 | 34 | 266.429 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
