| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-1-(3-bromophenyl)-1-(1-piperidyl)propan-2-amine (1R,2S)-1-(3-bromophenyl)-1-(1-p…
| 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 | 5.19 | -42.39 | 3 | 2 | 1 | 31 | 298.248 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 7.74 | -121.71 | 4 | 2 | 2 | 32 | 299.256 | 3 | ↓ |
