| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 18 | Yes |
Popular Name: 4-[(1R)-2-amino-1-[(2S)-2-methyl-1-piperidyl]ethyl]-2-bromo-phenol 4-[(1R)-2-amino-1-[(2S)-2-methyl…
| 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) | 2.48 | 2.78 | -49.05 | 4 | 3 | 1 | 51 | 314.247 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 5.22 | -44.75 | 3 | 3 | 0 | 54 | 313.239 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 3.54 | -71.67 | 3 | 3 | 0 | 54 | 313.239 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 5.32 | -124.79 | 4 | 3 | 1 | 55 | 314.247 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
