| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | Yes |
Popular Name: (1S)-2-(cyclopropylamino)-1-(2,4,5-trimethylphenyl)ethanol (1S)-2-(cyclopropylamino)-1-(2,4…
| 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 | 5.45 | -37.8 | 3 | 2 | 1 | 37 | 220.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
