| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2009 | 13 | Yes |
Popular Name: N1,N1-Diethyl-2-methylbenzene-1,4-diamine hydrochloride N1,N1-Diethyl-2-methylbenzene-1,…
N*1*,N*1*-Diethyl-2-methyl-benzene-1,4-diamine
| 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) | 2.24 | 5.92 | -2.35 | 2 | 2 | 0 | 29 | 178.279 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
| Warnings | Irritant/Stored under Argon | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.