| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: (2R)-N2-benzyl-N2-ethyl-2,3-dimethyl-butane-1,2-diamine (2R)-N2-benzyl-N2-ethyl-2,3-dime…
| 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) | 2.48 | 5.39 | -43.7 | 3 | 2 | 1 | 31 | 235.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 6.46 | -28.32 | 3 | 2 | 1 | 30 | 235.395 | 6 | ↓ |
