| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (2S)-1-(4-bromophenyl)-2-[ethyl-[(1R)-2-methoxy-1-methyl-ethyl]amino]propan-1-one (2S)-1-(4-bromophenyl)-2-[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) | 3.32 | 8.68 | -33.86 | 1 | 3 | 1 | 31 | 329.258 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 6.45 | -6.29 | 0 | 3 | 0 | 30 | 328.25 | 7 | ↓ |
