| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 15 | Yes |
Popular Name: (2S)-N-[(2-bromophenyl)methyl]-1-methoxy-N-methyl-propan-2-amine (2S)-N-[(2-bromophenyl)methyl]-1…
| 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) | 2.82 | 7.4 | -30.82 | 1 | 2 | 1 | 14 | 273.194 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 5 | -3.78 | 0 | 2 | 0 | 12 | 272.186 | 5 | ↓ |
