| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 26 | Yes |
Popular Name: (2S)-2-[[2-(4-ethyl-2-methoxy-phenoxy)acetyl]amino]-3-phenyl-propanamide (2S)-2-[[2-(4-ethyl-2-methoxy-ph…
| 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) | 2.69 | 6.38 | -24.87 | 3 | 6 | 0 | 91 | 356.422 | 9 | ↓ |
