| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 1-amino-N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]cyclohexanecarboxamide 1-amino-N-[(1R)-1-(4-fluoropheny…
| 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) | 3.67 | 6.23 | -55.89 | 4 | 3 | 1 | 57 | 293.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 5.96 | -5.94 | 3 | 3 | 0 | 55 | 292.398 | 4 | ↓ |
