| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: N-cyclopropyl-2-methyl-2-(methylamino)-N-[(1-methylimidazol-2-yl)methyl]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) | 0.18 | 5.9 | -85.93 | 3 | 5 | 2 | 56 | 252.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 5.75 | -6.01 | 1 | 5 | 0 | 50 | 250.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 5.84 | -40.35 | 2 | 5 | 1 | 55 | 251.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
