| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 6-methyl-N-[2-[(1S)-1-(methylamino)ethyl]phenyl]pyridine-2-carboxamide 6-methyl-N-[2-[(1S)-1-(methylami…
| 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) | 1.78 | 6.22 | -45.84 | 3 | 4 | 1 | 59 | 270.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
