| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: 3-methyl-1-[[6-(propylamino)-3-pyridyl]methyl]pyridin-2-one 3-methyl-1-[[6-(propylamino)-3-p…
| 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) | 2.16 | 7.83 | -34.52 | 2 | 4 | 1 | 48 | 258.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 7.36 | -15.45 | 1 | 4 | 0 | 47 | 257.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
