| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 17 | Yes |
Popular Name: N-[[1-(hydroxymethyl)cyclopropyl]methyl]-2-methylsulfanyl-pyridine-3-carboxamide N-[[1-(hydroxymethyl)cyclopropyl…
| 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) | 0.60 | 1.75 | -13.41 | 2 | 4 | 0 | 62 | 252.339 | 5 | ↓ |
