| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 24 | Yes |
Popular Name: propanamide, 2-[4-(1-methylethyl)phenoxy]-N-(1-phenylpropyl)- propanamide, 2-[4-(1-methylethyl…
| 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) | 4.53 | 11.05 | -10.16 | 1 | 3 | 0 | 38 | 325.452 | 7 | ↓ |
