| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-amino-N-cyclopropyl-N-[(3-fluorophenyl)methyl]cyclopentanecarboxamide 1-amino-N-cyclopropyl-N-[(3-fluo…
| 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) | 2.45 | 6.45 | -45.01 | 3 | 3 | 1 | 48 | 277.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 6.25 | -5.72 | 2 | 3 | 0 | 46 | 276.355 | 4 | ↓ |
