| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: N-[2-[(2-aminoacetyl)amino]phenyl]-4-butyl-cyclohexanecarboxamide N-[2-[(2-aminoacetyl)amino]pheny…
| 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) | 3.23 | 6.24 | -64.06 | 5 | 5 | 1 | 86 | 332.468 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 5.84 | -16.93 | 4 | 5 | 0 | 84 | 331.46 | 7 | ↓ |
