| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 26 | Yes |
Popular Name: 2-methylsulfanyl-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]pyridine-3-carboxamide 2-methylsulfanyl-N-[(2R)-2-morph…
| 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) | 2.69 | 5.56 | -12 | 1 | 5 | 0 | 54 | 371.506 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 8.03 | -46.54 | 2 | 5 | 1 | 56 | 372.514 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
