| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 12 | Yes |
Popular Name: N1-Cyclohexyl-N3-methyl-1,3-propanediamine N1-Cyclohexyl-N3-methyl-1,3-prop…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 90853-13-7 , [90853-13-7]
| 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) | 2.06 | -1.99 | -102.63 | 4 | 2 | 2 | 33 | 172.316 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.