| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 20 | Yes |
Popular Name: N-[3-bromo-2-(methoxymethyl)phenyl]-3-[(2S)-tetrahydrofuran-2-yl]propanamide N-[3-bromo-2-(methoxymethyl)phen…
| 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) | 2.70 | 5.75 | -7.4 | 1 | 4 | 0 | 48 | 342.233 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
