| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: 1-[(1,1,3,3-tetramethylbutylamino)methyl]cyclopentanamine 1-[(1,1,3,3-tetramethylbutylamin…
| 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) | 3.76 | 6.31 | -114.1 | 5 | 2 | 2 | 44 | 228.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 6.07 | -28.99 | 4 | 2 | 1 | 43 | 227.416 | 5 | ↓ |
