| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | No |
Popular Name: N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]pyridin-3-amine N-[[5-(methylsulfanylmethyl)-2-f…
| 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) | 2.11 | 5.52 | -7.1 | 1 | 3 | 0 | 38 | 234.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 5.99 | -33.37 | 2 | 3 | 1 | 39 | 235.332 | 5 | ↓ |
