In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 29th, 2011 | 25 | Yes |
Popular Name: 2,4-difluoro-N-[3-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-3-oxo-propyl]benzamide 2,4-difluoro-N-[3-[[(1R)-2-methy…
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) | 3.37 | 7.17 | -19.2 | 2 | 4 | 0 | 58 | 366.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.