| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-amino-N-[(1R)-1-cyclopropylethyl]-N-(2,2,2-trifluoroethyl)cyclohexanecarboxamide 1-amino-N-[(1R)-1-cyclopropyleth…
| 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) | 3.18 | 5.86 | -47.46 | 3 | 3 | 1 | 48 | 293.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.55 | -8.21 | 2 | 3 | 0 | 46 | 292.345 | 5 | ↓ |
