| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | No |
Popular Name: 2-[[(1S)-1-cyclopropylethyl]-methyl-amino]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) | 2.09 | 5.68 | -9.33 | 2 | 3 | 0 | 42 | 235.356 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 6.16 | -37.57 | 3 | 3 | 1 | 43 | 236.364 | 4 | ↓ |
