| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: (1S)-N-[2-(benzotriazol-1-yl)ethyl]-1-(2-furyl)ethanamine (1S)-N-[2-(benzotriazol-1-yl)eth…
| 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) | 2.36 | 5.57 | -48.69 | 2 | 5 | 1 | 60 | 257.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
