| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N'-[(1R)-1-(4-tert-butylphenyl)ethyl]-N,N-diethyl-ethane-1,2-diamine N'-[(1R)-1-(4-tert-butylphenyl)e…
| 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) | 4.54 | 8.58 | -39.07 | 2 | 2 | 1 | 20 | 277.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 9.61 | -32.68 | 2 | 2 | 1 | 16 | 277.476 | 8 | ↓ |
