| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: N1-[(1S)-1,4-dimethylpentyl]-N2,N2-dimethyl-benzene-1,2-diamine N1-[(1S)-1,4-dimethylpentyl]-N2,…
| 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) | 4.77 | 9.03 | -1.65 | 1 | 2 | 0 | 15 | 234.387 | 6 | ↓ |
