| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(4-bromophenyl)-1-(4-methoxy-1-piperidyl)propan-2-amine (1S,2S)-1-(4-bromophenyl)-1-(4-m…
| 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) | 1.58 | 6.39 | -125.11 | 4 | 3 | 2 | 41 | 329.282 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 6.11 | -38.07 | 3 | 3 | 1 | 40 | 328.274 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.96 | -42.64 | 3 | 3 | 1 | 40 | 328.274 | 4 | ↓ |
