| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 14 | No |
Popular Name: (2R)-2-methyl-3-(4-methylpiperazin-1-yl)-3-oxo-propanethioamide (2R)-2-methyl-3-(4-methylpiperaz…
| 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) | -0.78 | 0.73 | -14.84 | 2 | 4 | 0 | 50 | 215.322 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.78 | 3.08 | -46.2 | 3 | 4 | 1 | 51 | 216.33 | 2 | ↓ |
