| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 4-[(1S)-3-amino-1-phenyl-propyl]-1,3-dihydroquinoxalin-2-one 4-[(1S)-3-amino-1-phenyl-propyl]…
| 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) | 2.06 | 5.89 | -59.46 | 4 | 4 | 1 | 60 | 282.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
