| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 27 | Yes |
Popular Name: propanamide, 3-[[[2-(1-methylpropyl)phenoxy]acetyl](phenylmethyl)amino]- propanamide, 3-[[[2-(1-methylpro…
| 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) | 3.08 | 9.68 | -16.25 | 2 | 5 | 0 | 73 | 368.477 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
