| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: (2S)-N-[2-(4-bromophenoxy)ethyl]-3-methoxy-2-methyl-propan-1-amine (2S)-N-[2-(4-bromophenoxy)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) | 2.97 | 6.08 | -44.32 | 2 | 3 | 1 | 35 | 303.22 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 4.84 | -4.59 | 1 | 3 | 0 | 30 | 302.212 | 8 | ↓ |
