| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: 2-[4-[[(1S)-1-methyl-3-phenyl-propyl]amino]phenoxy]acetonitrile 2-[4-[[(1S)-1-methyl-3-phenyl-pr…
| 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) | 4.96 | 9.48 | -9.33 | 1 | 3 | 0 | 45 | 280.371 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
