| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 12 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-N-methyl-butane-1,4-diamine N-[(1S)-1,2-dimethylpropyl]-N-me…
| 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) | 1.14 | 4.77 | -92.56 | 4 | 2 | 2 | 32 | 174.332 | 6 | ↓ |
