| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: 3-(2-aminoethyl)-N-[(1S)-1-(4-pyridyl)ethyl]benzamide 3-(2-aminoethyl)-N-[(1S)-1-(4-py…
| 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) | 0.76 | 4.51 | -51.39 | 4 | 4 | 1 | 70 | 270.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 4.96 | -91.04 | 5 | 4 | 2 | 71 | 271.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
