| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 1-amino-N-[(2-fluorophenyl)methyl]-N-methyl-cyclohexanecarboxamide 1-amino-N-[(2-fluorophenyl)methy…
| 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) | 2.56 | 5.84 | -47.93 | 3 | 3 | 1 | 48 | 265.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 5.57 | -10.14 | 2 | 3 | 0 | 46 | 264.344 | 3 | ↓ |
