| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 28 | No |
Popular Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(oxoBLAHyl)propanamide N-[(1S)-1-(2,4-dichlorophenyl)et…
| 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) | 4.06 | 8.92 | -17.24 | 1 | 5 | 0 | 72 | 436.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
