In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 5th, 2011 | 24 | Yes |
Popular Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-methyl-N-(2-morpholino-2-oxo-ethyl)acetamide 2-[(3-chlorophenyl)methyl-methyl…
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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) | 0.94 | 7.63 | -48.15 | 1 | 6 | 1 | 54 | 354.858 | 6 | ↓ |
Mid Mid (pH 6-8) | 0.94 | 5.37 | -15.59 | 0 | 6 | 0 | 53 | 353.85 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.