| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 16 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-N',N'-diisopropyl-ethane-1,2-diamine N-[(1S)-1,3-dimethylbutyl]-N',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) | 3.46 | 6.23 | -35.16 | 2 | 2 | 1 | 20 | 229.432 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 6.94 | -28.27 | 2 | 2 | 1 | 16 | 229.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 8.14 | -106.81 | 3 | 2 | 2 | 21 | 230.44 | 8 | ↓ |
