| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (2R)-N-[(1S)-1-(2,4-dibromophenyl)ethyl]-3-methoxy-2-methyl-propan-1-amine (2R)-N-[(1S)-1-(2,4-dibromopheny…
| 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) | 4.33 | 7.55 | -42.83 | 2 | 2 | 1 | 26 | 366.117 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 6.6 | -2.75 | 1 | 2 | 0 | 21 | 365.109 | 6 | ↓ |
