| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | Yes |
Popular Name: N-[2-[[(2S)-2-(4-bromophenyl)-2-hydroxy-ethyl]amino]ethyl]-2-methyl-propanamide N-[2-[[(2S)-2-(4-bromophenyl)-2-…
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| 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) | 1.60 | 3.36 | -54.55 | 4 | 4 | 1 | 66 | 330.246 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 1.96 | -10.37 | 3 | 4 | 0 | 61 | 329.238 | 7 | ↓ |
