| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | Yes |
Popular Name: N1-methyl-N1-[(2R)-2-methylbutyl]benzene-1,3-diamine N1-methyl-N1-[(2R)-2-methylbutyl…
| 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) | 2.72 | 5.64 | -3.19 | 2 | 2 | 0 | 29 | 192.306 | 4 | ↓ |
