| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-2-[[(1S)-1-cyclohexylethyl]amino]ethanol (1S)-1-(3-bromophenyl)-2-[[(1S)-…
| 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) | 4.31 | 7.17 | -42.93 | 3 | 2 | 1 | 37 | 327.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
