| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 37 | Yes |
Popular Name: 1-[(2-acetylaminoacetyl)-benzyl-amino]-N-benzhydryl-cyclohexane-1-carboxamide 1-[(2-acetylaminoacetyl)-benzyl-…
| 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) | 4.47 | -0.04 | -14.12 | 2 | 6 | 0 | 78 | 497.639 | 9 | ↓ |
