| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 26 | Yes |
Popular Name: propanamide, 3-[[[2-(1-methylethyl)phenoxy]acetyl](phenylmethyl)amino]- propanamide, 3-[[[2-(1-methyleth…
| 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) | 2.74 | 9.02 | -16.35 | 2 | 5 | 0 | 73 | 354.45 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
