| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-2-[2-[(E)-prop-1-enyl]phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propan-1-amine (2S)-2-[2-[(E)-prop-1-enyl]pheno…
| 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) | 3.04 | 7.89 | -38.7 | 2 | 3 | 1 | 35 | 276.4 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 6.56 | -5.44 | 1 | 3 | 0 | 30 | 275.392 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
