| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: 1-amino-N-[2-(3-methylphenoxy)ethyl]cyclohexanecarboxamide 1-amino-N-[2-(3-methylphenoxy)et…
| 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) | 2.91 | 4.36 | -48.61 | 4 | 4 | 1 | 66 | 277.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 4.08 | -6.6 | 3 | 4 | 0 | 64 | 276.38 | 5 | ↓ |
