| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 2-[2-furylmethyl(methyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[2-furylmethyl(methyl)amino]-6…
| 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) | 2.42 | 7.65 | -13.13 | 2 | 4 | 0 | 55 | 287.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 8.07 | -32.88 | 3 | 4 | 1 | 57 | 288.396 | 4 | ↓ |
