In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2011 | 29 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxo-ethyl]furan-2-carboxamide N-[(1R)-1-benzyl-2-[[(1S)-1-(3,4…
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) | 4.53 | 10.65 | -17.48 | 2 | 5 | 0 | 71 | 431.319 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.