| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | No |
Popular Name: N-[(2S)-3-methoxy-2-methyl-propyl]-2-oxo-2-piperazin-1-yl-acetamide N-[(2S)-3-methoxy-2-methyl-propy…
| 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) | -1.20 | 0.27 | -45.09 | 3 | 6 | 1 | 75 | 244.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.20 | -1.06 | -5.69 | 2 | 6 | 0 | 71 | 243.307 | 5 | ↓ |
