| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 2-(2-furylmethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-(2-furylmethylamino)-6,7-dihyd…
| 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) | 2.18 | 5.73 | -12.73 | 3 | 4 | 0 | 64 | 273.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.06 | -38.18 | 4 | 4 | 1 | 65 | 274.369 | 4 | ↓ |
