| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: 3-(2-aminoethyl)-N-methyl-N-(4-pyridylmethyl)benzamide 3-(2-aminoethyl)-N-methyl-N-(4-p…
| 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) | -0.03 | 5.42 | -51.27 | 3 | 4 | 1 | 61 | 270.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | 5.88 | -88.36 | 4 | 4 | 2 | 62 | 271.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
