| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(5-bromo-2-furyl)-N-ethyl-N-(m-tolyl)ethane-1,2-diamine (1S)-1-(5-bromo-2-furyl)-N-ethyl…
| 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) | 3.42 | 7.52 | -47.92 | 3 | 3 | 1 | 44 | 324.242 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
