| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 24 | Yes |
Popular Name: propanamide, 3-[[(3-methylphenoxy)acetyl](phenylmethyl)amino]- propanamide, 3-[[(3-methylphenox…
| 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) | 2.17 | -0.83 | -15.48 | 2 | 5 | 0 | 72 | 326.396 | 8 | ↓ |
