| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2S)-2-amino-N-ethyl-2-phenyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]propanamide (2S)-2-amino-N-ethyl-2-phenyl-N-…
| 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) | 1.97 | 5.62 | -9.66 | 2 | 4 | 0 | 56 | 276.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.47 | -50.4 | 3 | 4 | 1 | 57 | 277.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
