| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 18 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-cyclobutanecarboxamide N-[(4-dimethylaminophenyl)methyl…
| 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) | 2.21 | 8.1 | -9.57 | 0 | 3 | 0 | 24 | 246.354 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 8.84 | -24.08 | 1 | 3 | 0 | 25 | 247.362 | 4 | ↓ |
