| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 13 | Yes |
Popular Name: N,N-diisobutylpropane-1,3-diamine N,N-diisobutylpropane-1,3-diamine
| 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) | 1.66 | 5.8 | -101.63 | 4 | 2 | 2 | 32 | 188.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 4.44 | -42.55 | 3 | 2 | 1 | 31 | 187.351 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 5.43 | -29.8 | 3 | 2 | 1 | 30 | 187.351 | 7 | ↓ |
