| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: [1-[(1R,2S)-2-amino-1-(4-bromophenyl)propyl]-4-piperidyl]methanol [1-[(1R,2S)-2-amino-1-(4-bromoph…
| 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) | 2.08 | 5.06 | -128.17 | 5 | 3 | 2 | 52 | 329.282 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.8 | -37.92 | 4 | 3 | 1 | 51 | 328.274 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 3.41 | -44.95 | 4 | 3 | 1 | 51 | 328.274 | 4 | ↓ |
