| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 13 | Yes |
Popular Name: N-methyl-1-quinolin-2-ylmethanamine N-methyl-1-quinolin-2-ylmethanamine
Find On: PubMed — Wikipedia — Google
CAS Number: 136727-11-2
| 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) | 1.57 | 4.72 | -39.45 | 2 | 2 | 1 | 29 | 173.239 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 4.98 | -102.9 | 3 | 2 | 2 | 31 | 174.247 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
