| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 27 | Yes |
Popular Name: propanamide, 3-[[[4-(1,1-dimethylethyl)phenoxy]acetyl](phenylmethyl)amino]- propanamide, 3-[[[4-(1,1-dimethy…
| 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) | 3.45 | 9.36 | -16.06 | 2 | 5 | 0 | 73 | 368.477 | 9 | ↓ |
