| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: N-(3-bromophenyl)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]acetamide N-(3-bromophenyl)-2-[[(1R)-2-hyd…
| 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) | 3.00 | 3.67 | -13.42 | 3 | 4 | 0 | 61 | 349.228 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 4.86 | -48.88 | 4 | 4 | 1 | 66 | 350.236 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
