| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: (3S)-N-[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]tetrahydrofuran-3-carboxamide (3S)-N-[(1S)-1-(3-bromo-4-methox…
| 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) | 2.66 | 4.46 | -10.93 | 1 | 4 | 0 | 48 | 328.206 | 4 | ↓ |
