| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-2-methyl-3-(4-propylphenoxy)propanenitrile (2S)-2-(cyclopropylamino)-2-meth…
| 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) | 3.67 | 7.22 | -7.93 | 1 | 3 | 0 | 45 | 258.365 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 8.36 | -47.18 | 2 | 3 | 1 | 50 | 259.373 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
