| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | Yes |
Popular Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(1R)-1-(4-tert-butylphenyl)et…
| 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) | 3.79 | 7.19 | -38.69 | 2 | 2 | 1 | 20 | 249.422 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 5.93 | -2.02 | 1 | 2 | 0 | 15 | 248.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 8.47 | -35.14 | 2 | 2 | 1 | 16 | 249.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 9.49 | -112.42 | 3 | 2 | 2 | 21 | 250.43 | 6 | ↓ |
