| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-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) | 1.39 | 4.05 | -43.07 | 3 | 5 | 1 | 66 | 281.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 3.67 | -7.46 | 2 | 5 | 0 | 65 | 280.368 | 7 | ↓ |
