| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[4-(3-methoxyphenoxy)phenyl]propanamide (2S)-2-amino-N-[4-(3-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) | 2.11 | 3.58 | -54.57 | 4 | 5 | 1 | 75 | 287.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.27 | -12 | 3 | 5 | 0 | 74 | 286.331 | 5 | ↓ |
