| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]cyclopentanecarboxamide 1-amino-N-cyclopropyl-N-[(2-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) | 2.42 | 6.57 | -46.26 | 3 | 3 | 1 | 48 | 277.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 6.36 | -10.01 | 2 | 3 | 0 | 46 | 276.355 | 4 | ↓ |
