| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | No |
Popular Name: 2-[ethyl-[(1R)-2-methoxy-1-methyl-ethyl]amino]-4,6-dimethyl-pyridine-3-carbothioamide 2-[ethyl-[(1R)-2-methoxy-1-methy…
| 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) | 2.40 | 6.79 | -35.82 | 3 | 4 | 1 | 53 | 282.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.36 | -11.9 | 2 | 4 | 0 | 51 | 281.425 | 6 | ↓ |
