| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | No |
Popular Name: (2R)-2-methyl-3-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]propanethioamide (2R)-2-methyl-3-[(2S)-4-methyl-2…
| 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) | 1.48 | 6.79 | -44.57 | 3 | 3 | 1 | 34 | 278.445 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 4.42 | -8.88 | 2 | 3 | 0 | 32 | 277.437 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 8.45 | -123.14 | 4 | 3 | 2 | 35 | 279.453 | 4 | ↓ |
