| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 21 | Yes |
Popular Name: acetamide, 2-[[(2-chlorophenyl)methyl]amino]-N-(2-phenylethyl)- acetamide, 2-[[(2-chlorophenyl)m…
| 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) | 3.54 | 6.65 | -10.83 | 2 | 3 | 0 | 41 | 302.805 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 8.03 | -44.57 | 3 | 3 | 1 | 46 | 303.813 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
