| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 28 | Yes |
Popular Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N-[(1R)-1-(4-ethoxy-3-methoxy-phenyl)ethyl]acetamide 2-[(3-cyanophenyl)methyl-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) | 3.06 | 9.97 | -58.04 | 2 | 6 | 1 | 76 | 382.484 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.72 | -16.1 | 1 | 6 | 0 | 75 | 381.476 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
