| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | Yes |
Popular Name: N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]furan-3-carboxamide N-[(2S)-2-(4-methoxyphenyl)-2-mo…
| 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) | 1.59 | 3.36 | -14.69 | 1 | 6 | 0 | 64 | 330.384 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 5.29 | -49.96 | 2 | 6 | 1 | 65 | 331.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
