| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (3S)-3-amino-N-ethyl-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide (3S)-3-amino-N-ethyl-3-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) | -0.20 | 6.01 | -38.82 | 3 | 4 | 1 | 57 | 277.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 5.7 | -6.49 | 2 | 4 | 0 | 56 | 276.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
