| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: N-methyl-4-[methyl(propyl)amino]-N-(2-pyridylmethyl)benzamide N-methyl-4-[methyl(propyl)amino]…
| 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) | 2.11 | 8.65 | -15.04 | 0 | 4 | 0 | 36 | 297.402 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 9.07 | -36.12 | 1 | 4 | 1 | 38 | 298.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
