| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: N-tert-butyl-N-[2-[(4-fluorobenzyl)-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]benzamide N-tert-butyl-N-[2-[(4-fluorobenz…
| 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) | 3.88 | 13.53 | -17.82 | 0 | 5 | 0 | 54 | 436.527 | 8 | ↓ |
