| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-amino-N-[(2,4-difluorophenyl)methyl]-N-methyl-cyclopentanecarboxamide 1-amino-N-[(2,4-difluorophenyl)m…
| 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) | 2.20 | 5.55 | -54.65 | 3 | 3 | 1 | 48 | 269.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 5.38 | -11.38 | 2 | 3 | 0 | 46 | 268.307 | 3 | ↓ |
