In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2010 | 25 | Yes |
Popular Name: N-[4-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-oxo-ethyl]phenyl]-3-(3-thienyl)propanamide N-[4-[2-[(2-hydroxy-1,1-dimethyl…
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) | 2.49 | 4.79 | -17.76 | 3 | 5 | 0 | 78 | 360.479 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.