| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | No |
Popular Name: N-[(2-methoxyphenyl)methyl]-3-(oxoBLAHyl)propanamide N-[(2-methoxyphenyl)methyl]-3-(o…
| 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) | 2.22 | 6.44 | -18.37 | 1 | 6 | 0 | 81 | 383.473 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
