| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-N-(2-furylmethyl)-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine N-cyclopropyl-N-(2-furylmethyl)-…
| 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) | 1.72 | 5.94 | -37.58 | 2 | 3 | 1 | 30 | 263.283 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
