| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: (1S)-N'-[(1S)-1,3-dimethylbutyl]-N'-methyl-1-(p-tolyl)ethane-1,2-diamine (1S)-N'-[(1S)-1,3-dimethylbutyl]…
| 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) | 1.89 | 8.35 | -35.87 | 3 | 2 | 1 | 30 | 249.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 8.54 | -124.37 | 4 | 2 | 2 | 32 | 250.43 | 6 | ↓ |
