| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-(2-hydroxyphenyl)ethyl]-N-methyl-2-[[(1R)-1-methylpropyl]amino]acetamide N-[(1S)-1-(2-hydroxyphenyl)ethyl…
| 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) | 2.56 | 4.75 | -36.53 | 3 | 4 | 1 | 57 | 265.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 3.71 | -8.43 | 2 | 4 | 0 | 53 | 264.369 | 6 | ↓ |
