| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 2-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-6-methyl-pyridine-3-carbothioamide 2-[ethyl-[[(2R)-tetrahydrofuran-…
| 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) | 1.70 | 5.86 | -11.46 | 2 | 4 | 0 | 51 | 279.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 6.28 | -34.12 | 3 | 4 | 1 | 53 | 280.417 | 5 | ↓ |
