| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 30 | Yes |
Popular Name: N-[4-dimethylamino-3-[(1-phenylethyl-propanoyl-amino)methyl]phenyl]cyclobutanecarboxamide N-[4-dimethylamino-3-[(1-phenyle…
| 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) | 4.15 | 2.15 | -10.69 | 1 | 5 | 0 | 52 | 407.558 | 8 | ↓ |
