| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | No |
Popular Name: 3-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]-3-oxo-propanethioamide 3-[(2S)-4-methyl-2-phenyl-pipera…
| 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) | 0.32 | 3.73 | -15.11 | 2 | 4 | 0 | 50 | 277.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 6.09 | -56.7 | 3 | 4 | 1 | 51 | 278.401 | 3 | ↓ |
