| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 28 | Yes |
Popular Name: N-ethyl-N-[(3-fluorophenyl)methyl]-methyl-BLAHcarboxamide N-ethyl-N-[(3-fluorophenyl)methy…
| 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) | 3.04 | 11.9 | -20.59 | 0 | 5 | 0 | 51 | 380.467 | 4 | ↓ |
