| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: N-cyclopropyl-2-methyl-2-(methylamino)-N-(3-pyridylmethyl)propanamide N-cyclopropyl-2-methyl-2-(methyl…
| 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) | 0.79 | 5.03 | -39.83 | 2 | 4 | 1 | 50 | 248.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 5.27 | -6.1 | 1 | 4 | 0 | 45 | 247.342 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 5.5 | -90.54 | 3 | 4 | 2 | 51 | 249.358 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
