| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 23 | Yes |
Popular Name: N-[[3-(dimethylamino)phenyl]methyl]-2-isopropylsulfanyl-pyridine-3-carboxamide N-[[3-(dimethylamino)phenyl]meth…
| 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) | 3.00 | 8.25 | -10.48 | 1 | 4 | 0 | 45 | 329.469 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 9.04 | -25.88 | 2 | 4 | 0 | 46 | 330.477 | 6 | ↓ |
