| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1R,2R)-1-(4-bromophenyl)-1-[(2S)-2-methyl-1-piperidyl]butan-2-amine (1R,2R)-1-(4-bromophenyl)-1-[(2S…
| 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) | 3.71 | 6.81 | -44.52 | 3 | 2 | 1 | 31 | 326.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 7.84 | -31.86 | 3 | 2 | 1 | 30 | 326.302 | 4 | ↓ |
