| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 18 | Yes |
Popular Name: N4,N4-diethyl-N1-[(2R)-2-methylpentyl]benzene-1,4-diamine N4,N4-diethyl-N1-[(2R)-2-methylp…
| 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) | 4.83 | 9.4 | -15.24 | 2 | 2 | 0 | 16 | 249.422 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 9.28 | -2.38 | 1 | 2 | 0 | 15 | 248.414 | 8 | ↓ |
