| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-butanediamide (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) | 0.49 | -0.1 | -40.91 | 5 | 7 | 1 | 110 | 296.347 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | -0.44 | -15.08 | 4 | 7 | 0 | 108 | 295.339 | 8 | ↓ |
