| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 24 | Yes |
Popular Name: N-[2-[[(2S)-3-(2-acetamidophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-methyl-propanamide N-[2-[[(2S)-3-(2-acetamidophenox…
| 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) | 0.18 | 1.45 | -62.71 | 5 | 7 | 1 | 104 | 338.428 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 0.03 | -19.05 | 4 | 7 | 0 | 100 | 337.42 | 10 | ↓ |
