| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: (2S)-2-amino-2-phenyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]propanamide (2S)-2-amino-2-phenyl-N-[[(3R)-t…
| 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) | 1.34 | 2.14 | -8.14 | 3 | 4 | 0 | 64 | 248.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 2.45 | -53.68 | 4 | 4 | 1 | 66 | 249.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
