| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2011 | 20 | Yes |
Popular Name: N-cyclopropyl-N-[(3-fluorophenyl)methyl]-2-[isopropyl(methyl)amino]acetamide N-cyclopropyl-N-[(3-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) | 2.27 | 9.61 | -35.15 | 1 | 3 | 1 | 25 | 279.379 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 7.25 | -6.35 | 0 | 3 | 0 | 24 | 278.371 | 6 | ↓ |
