| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: 1-amino-N-[(3-fluoro-4-methyl-phenyl)methyl]cyclohexanecarboxamide 1-amino-N-[(3-fluoro-4-methyl-ph…
| 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) | 2.74 | 4.77 | -51.5 | 4 | 3 | 1 | 57 | 265.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 4.49 | -6.04 | 3 | 3 | 0 | 55 | 264.344 | 3 | ↓ |
