| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 23 | Yes |
Popular Name: 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-(m-tolyl)acetamide 2-[cyclopropyl-[(4-fluorophenyl)…
| 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) | 3.87 | 1.87 | -43.83 | 2 | 3 | 1 | 33 | 313.396 | 6 | ↓ |
