In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 23 | Yes |
Popular Name: 2-(4-methoxyphenyl)-2-methyl-N-(1-phenylcyclopropyl)propanamide 2-(4-methoxyphenyl)-2-methyl-N-(…
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) | 4.28 | 9.13 | -10.9 | 1 | 3 | 0 | 38 | 309.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.