| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 16 | Yes |
Popular Name: (2R)-N1-tert-butyl-N2-butyl-N2,3-dimethyl-butane-1,2-diamine (2R)-N1-tert-butyl-N2-butyl-N2,3…
| 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) | 3.86 | 8.79 | -106.29 | 3 | 2 | 2 | 21 | 230.44 | 8 | ↓ |
