In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 25 | Yes |
Popular Name: N-[(1S)-2-[benzyl(isopropyl)amino]-1-methyl-ethyl]-2-methoxy-benzamide N-[(1S)-2-[benzyl(isopropyl)amin…
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) | 4.12 | 11.21 | -41.38 | 2 | 4 | 1 | 43 | 341.475 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.