| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: 4-(aminomethyl)-N-(pyridin-2-ylmethyl)benzamide 4-(aminomethyl)-N-(pyridin-2-ylm…
Find On: PubMed — Wikipedia — Google
CAS Number: 864263-70-7
| 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) | 0.54 | 2.75 | -58.23 | 4 | 4 | 1 | 70 | 242.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 2.36 | -10.75 | 3 | 4 | 0 | 68 | 241.294 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 3.13 | -98.1 | 5 | 4 | 2 | 71 | 243.31 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
