| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 2-[[(1S)-1-(2-furyl)ethyl]amino]-6-methyl-pyridine-3-carbothioamide 2-[[(1S)-1-(2-furyl)ethyl]amino]…
| 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) | 1.92 | 5.33 | -12.78 | 3 | 4 | 0 | 64 | 261.35 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 5.62 | -41.11 | 4 | 4 | 1 | 65 | 262.358 | 4 | ↓ |
