| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-2-(1-piperidyl)ethanamine (2S)-2-(5-bromo-2-methoxy-phenyl…
| 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) | 2.43 | 6.29 | -119.32 | 4 | 3 | 2 | 41 | 315.255 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 4.45 | -45.65 | 3 | 3 | 1 | 40 | 314.247 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
