| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-amino-N-[(1S)-1-(2,5-difluorophenyl)ethyl]-N-methyl-cyclopentanecarboxamide 1-amino-N-[(1S)-1-(2,5-difluorop…
| 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) | 2.76 | 5.9 | -50.44 | 3 | 3 | 1 | 48 | 283.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 5.71 | -8.84 | 2 | 3 | 0 | 46 | 282.334 | 3 | ↓ |
