| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: N-[(1R,2S)-1,2-dimethylbutyl]-N'-isopropyl-N'-methyl-butane-1,4-diamine N-[(1R,2S)-1,2-dimethylbutyl]-N'…
| 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) | 3.30 | 8.66 | -90.13 | 3 | 2 | 2 | 21 | 230.44 | 9 | ↓ |
