| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | Yes |
Popular Name: N-[(1S)-1-(4-tert-butylphenyl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(1S)-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 | -38.63 | 2 | 2 | 1 | 20 | 249.422 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 5.91 | -1.4 | 1 | 2 | 0 | 15 | 248.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 8.44 | -34.12 | 2 | 2 | 1 | 16 | 249.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 9.48 | -112.44 | 3 | 2 | 2 | 21 | 250.43 | 6 | ↓ |
