| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 1-[(1,1,3,3-tetramethylbutylamino)methyl]cyclohexanamine 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) | 4.27 | 7.13 | -114.97 | 5 | 2 | 2 | 44 | 242.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 6.76 | -27.91 | 4 | 2 | 1 | 43 | 241.443 | 5 | ↓ |
