| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 3-(2-aminoethyl)-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide 3-(2-aminoethyl)-N-[(1S)-1-[(2R)…
| 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) | 0.80 | 3.51 | -48.62 | 4 | 4 | 1 | 66 | 263.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
