| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: 2-[[(1S)-1-cyclopropylethyl]-methyl-amino]-6-methyl-pyridine-3-carbothioamide 2-[[(1S)-1-cyclopropylethyl]-met…
| 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) | 2.15 | 6.35 | -8.96 | 2 | 3 | 0 | 42 | 249.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.76 | -33.54 | 3 | 3 | 1 | 43 | 250.391 | 4 | ↓ |
