| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 14 | Yes |
Popular Name: N'-[(1R)-1,3-dimethylbutyl]-N,N-diethyl-ethane-1,2-diamine N'-[(1R)-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) | 2.86 | 5.52 | -35.81 | 2 | 2 | 1 | 20 | 201.378 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 6.32 | -30.27 | 2 | 2 | 1 | 16 | 201.378 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.74 | -108.99 | 3 | 2 | 2 | 21 | 202.386 | 8 | ↓ |
