| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 32 | Yes |
Popular Name: 2-[butyl-[(2-fluorophenyl)methyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide 2-[butyl-[(2-fluorophenyl)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) | 5.33 | 16.72 | -38.58 | 1 | 4 | 1 | 38 | 437.579 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.33 | 14.38 | -10.52 | 0 | 4 | 0 | 37 | 436.571 | 12 | ↓ |
