| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | No |
Popular Name: 6-[[(2S)-3-methoxy-2-methyl-propyl]amino]pyridine-3-carbothioamide 6-[[(2S)-3-methoxy-2-methyl-prop…
| 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) | 1.43 | 2.98 | -13.02 | 3 | 4 | 0 | 60 | 239.344 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 3.45 | -47.55 | 4 | 4 | 1 | 61 | 240.352 | 6 | ↓ |
