| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 26 | Yes |
Popular Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide (2S)-2-(4-tert-butylphenoxy)-N-[…
| 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) | 4.98 | 10.24 | -15.71 | 1 | 4 | 0 | 48 | 355.478 | 8 | ↓ |
