| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 21 | Yes |
Popular Name: 4-[(1S)-2-(N-ethyl-3-methyl-anilino)-1-hydroxy-ethyl]benzonitrile 4-[(1S)-2-(N-ethyl-3-methyl-anil…
| 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) | 3.41 | 8.74 | -8.72 | 1 | 3 | 0 | 47 | 280.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
