| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-amino-N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]cyclopentanecarboxamide 1-amino-N-cyclopropyl-N-[(2,4-di…
| 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) | 2.56 | 6.99 | -50.47 | 3 | 3 | 1 | 48 | 295.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.79 | -11.07 | 2 | 3 | 0 | 46 | 294.345 | 4 | ↓ |
