| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: N-[3-[2-[[(2S)-2-hydroxy-3-phenyl-propyl]amino]-2-oxo-ethoxy]phenyl]propanamide N-[3-[2-[[(2S)-2-hydroxy-3-pheny…
| 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) | 2.29 | 5.16 | -22.22 | 3 | 6 | 0 | 88 | 356.422 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
