| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 18 | Yes |
Popular Name: 2-[(2-chlorophenyl)methylamino]cyclohexane-1-carboxylic 2-[(2-chlorophenyl)methylamino]c…
| 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) | 3.14 | 0.11 | -33.18 | 2 | 3 | 0 | 56 | 267.756 | 4 | ↓ |
