| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 16 | Yes |
Popular Name: N4,N4-dimethyl-N1-[(2R)-2-methylpentyl]benzene-1,4-diamine N4,N4-dimethyl-N1-[(2R)-2-methyl…
| 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) | 4.08 | 7.38 | -2.89 | 1 | 2 | 0 | 15 | 220.36 | 6 | ↓ |
