| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 20 | Yes |
Popular Name: 2-butanamine, N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]-2-methyl- 2-butanamine, N-[2-[4-(1,1-dimet…
| 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) | 5.50 | 9.14 | -34.41 | 2 | 2 | 1 | 26 | 278.46 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.50 | 7.95 | -2.21 | 1 | 2 | 0 | 21 | 277.452 | 8 | ↓ |
