| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-butanamide (2S)-2-amino-N-[2-(4-methoxyphen…
| 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) | 1.14 | -2.78 | -44.73 | 4 | 5 | 1 | 75 | 267.349 | 7 | ↓ |
