| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: 2-ethyl-N2-methyl-N2-[(1R)-1-methylbutyl]butane-1,2-diamine 2-ethyl-N2-methyl-N2-[(1R)-1-met…
| 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) | 2.73 | 4.39 | -37.56 | 3 | 2 | 1 | 31 | 201.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.53 | -26.99 | 3 | 2 | 1 | 30 | 201.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.69 | -106 | 4 | 2 | 2 | 32 | 202.386 | 7 | ↓ |
