| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[1-[[4-(methylamino)butanoylamino]methyl]cyclohexyl]acetic 2-[1-[[4-(methylamino)butanoylam…
| 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) | 1.25 | 5.57 | -77.31 | 3 | 5 | 0 | 86 | 270.373 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 3.58 | -45.51 | 4 | 5 | 1 | 83 | 271.381 | 8 | ↓ |
