| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | No |
Popular Name: (2S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propanethioamide (2S)-3-[4-(2-methoxyphenyl)piper…
| 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) | 1.60 | 6.91 | -39.76 | 3 | 4 | 1 | 43 | 294.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.97 | -9.86 | 2 | 4 | 0 | 42 | 293.436 | 5 | ↓ |
