| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 26 | Yes |
Popular Name: propanamide, 3-[[[4-(1-methylethyl)phenoxy]acetyl](phenylmethyl)amino]- propanamide, 3-[[[4-(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) | 3.26 | -0.35 | -14.92 | 2 | 5 | 0 | 72 | 354.45 | 9 | ↓ |
