| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: (2R)-N1-tert-butyl-N2,3-dimethyl-N2-[(1R)-1-methylbutyl]butane-1,2-diamine (2R)-N1-tert-butyl-N2,3-dimethyl…
| 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) | 4.19 | 8.71 | -103.64 | 3 | 2 | 2 | 21 | 244.467 | 8 | ↓ |
