| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 19 | Yes |
Popular Name: N-[4-(dimethylaminomethyl)phenyl]pyridine-3-carboxamide N-[4-(dimethylaminomethyl)phenyl…
| 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) | 1.40 | 6.62 | -41.22 | 2 | 4 | 1 | 46 | 256.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 4.15 | -9.02 | 1 | 4 | 0 | 45 | 255.321 | 4 | ↓ |
